CS-M1108
tert-Butyldimethyl(prop-2-ynyloxy)silane
Manufacturer: ChemScene
CAS Number: 76782-82-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-M1108-5g | In Stock | ₹ 684.48 |
| 10g | CS-M1108-10g | In Stock | ₹ 770.04 |
| 25g | CS-M1108-25g | In Stock | ₹ 1,368.96 |
| 100g | CS-M1108-100g | In Stock | ₹ 4,534.68 |
| 500g | CS-M1108-500g | In Stock | ₹ 15,914.16 |
| 1kg | CS-M1108-1kg | In Stock | ₹ 31,828.32 |
CS-M1108 - 5g
In Stock
Quantity
1
Base Price: ₹ 684.48
GST (18%): ₹ 123.206
Total Price: ₹ 807.686
Purity
98%
MDL No
MFCD01863574
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈OSi
Molecular Weight
170.32
Synonyms
tert-Butyldimethyl(2-propynyloxy)silane
SMILES
C#CCO[Si](C)(C)C(C)(C)C
Tpsa
9.23
Logp
2.6414
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Accela ChemBio (ASD) | tert-Butyldimethyl(2-propynyloxy)silane | 25g | 447991251 | SY041914 | 98.000 | 76782-82-6 | MFCD01863574 | 170.327 | C9H18OSi | eMolecules | ₹ 4,168.48 | |
 | eMolecules ChemScene tert-Butyldimethyl(prop-2-ynyloxy)silane 25g 572224049 CS-M1108 76782-82-6 MFCD01863574 170.327 C9H18OSi | eMolecules | ₹ 2,963.80 | |
 | tert-Butyldimethyl(2-propynyloxy)silane | Sigma Aldrich | ₹ 4,221.75 - ₹ 11,258.00 | |
 | 76782-82-6 | tert-Butyldimethyl(2-propynyloxy)silane | A2B Chem | ₹ 513.36 - ₹ 3,251.28 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD01863574
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈OSi
Molecular Weight: 170.32
Synonyms: tert-Butyldimethyl(2-propynyloxy)silane
SMILES: C#CCO[Si](C)(C)C(C)(C)C
Tpsa: 9.23
Logp: 2.6414
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01863574
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈OSi
Molecular Weight:
170.32
Synonyms:
tert-Butyldimethyl(2-propynyloxy)silane
SMILES:
C#CCO[Si](C)(C)C(C)(C)C
Tpsa:
9.23
Logp:
2.6414
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02683429
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆BrNO₂
Molecular Weight: 238.12
Synonyms: None
SMILES: O=C(NCCCBr)OC(C)(C)C
Tpsa: 38.33
Logp: 2.2961
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02683429
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆BrNO₂
Molecular Weight:
238.12
Synonyms:
None
SMILES:
O=C(NCCCBr)OC(C)(C)C
Tpsa:
38.33
Logp:
2.2961
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD22125308
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₉NO₁₀
Molecular Weight: 527.52
Synonyms: (1R,2S,5S)-Methyl 6,6-diMethyl-3-azabicyclo[3.1.0]hexane-2-carboxylate (2S,3S)-2,3-bis(4-Methylbenzoyloxy)succinate
SMILES: O=C(OC)[C@@H]1[C@H]2C(C)(C)[C@H]2CN1.O=C(C3=CC=CC=C3)O[C@H](C(O)=O)[C@@H](C(O)=O)OC(C4=CC=CC=C4)=O
Tpsa: 165.53
Logp: 2.0102
H Acceptors: 9
H Donors: 3
Rotatable Bonds: 8
Purity:
95%
MDL No:
MFCD22125308
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₉NO₁₀
Molecular Weight:
527.52
Synonyms:
(1R,2S,5S)-Methyl 6,6-diMethyl-3-azabicyclo[3.1.0]hexane-2-carboxylate (2S,3S)-2,3-bis(4-Methylbenzoyloxy)succinate
SMILES:
O=C(OC)[C@@H]1[C@H]2C(C)(C)[C@H]2CN1.O=C(C3=CC=CC=C3)O[C@H](C(O)=O)[C@@H](C(O)=O)OC(C4=CC=CC=C4)=O
Tpsa:
165.53
Logp:
2.0102
H Acceptors:
9
H Donors:
3
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrClN₄O
Molecular Weight: 317.57
Synonyms: N-[5-romo-2-chloro-4-(ethylamino)-3-pyridinyl]-2-cyanoacetamide
SMILES: N#CCC(NC1=C(NCC)C(Br)=CN=C1Cl)=O
Tpsa: 77.81
Logp: 2.78148
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrClN₄O
Molecular Weight:
317.57
Synonyms:
N-[5-romo-2-chloro-4-(ethylamino)-3-pyridinyl]-2-cyanoacetamide
SMILES:
N#CCC(NC1=C(NCC)C(Br)=CN=C1Cl)=O
Tpsa:
77.81
Logp:
2.78148
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4