CS-0107772
tert-Butyl (E)-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)allyl)carbamate
Manufacturer: ChemScene
CAS Number: 468060-28-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0107772-50mg | In Stock | ₹ 7,529.28 |
| 100mg | CS-0107772-100mg | In Stock | ₹ 12,748.44 |
| 250mg | CS-0107772-250mg | In Stock | ₹ 20,363.28 |
| 1g | CS-0107772-1g | In Stock | ₹ 50,822.64 |
| 5g | CS-0107772-5g | In Stock | ₹ 1,98,670.32 |
CS-0107772 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,529.28
GST (18%): ₹ 1,355.27
Total Price: ₹ 8,884.55
Purity
98%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₆BNO₄
Molecular Weight
283.17
Synonyms
(E)-tert-butyl (3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)allyl)carbamate
SMILES
O=C(NC/C=C/B1OC(C)(C(C)(C)O1)C)OC(C)(C)C
Tpsa
56.79
Logp
3.3348
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules TERT-BUTYL (E)-(3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)ALLYL)CARBAMATE | 468060-28-8 | MFCD10698517 | 0.25g | eMolecules | ₹ 53,090.84 | |
 | tert-Butyl (E)-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)allyl)carbamate | Aaron Chemicals LLC | ₹ 4,363.56 - ₹ 29,774.88 | |
 | 468060-28-8 | tert-Butyl (E)-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)allyl)carbamate | A2B Chem | ₹ 5,304.72 - ₹ 1,39,120.56 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆BNO₄
Molecular Weight: 283.17
Synonyms: (E)-tert-butyl (3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)allyl)carbamate
SMILES: O=C(NC/C=C/B1OC(C)(C(C)(C)O1)C)OC(C)(C)C
Tpsa: 56.79
Logp: 3.3348
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆BNO₄
Molecular Weight:
283.17
Synonyms:
(E)-tert-butyl (3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)allyl)carbamate
SMILES:
O=C(NC/C=C/B1OC(C)(C(C)(C)O1)C)OC(C)(C)C
Tpsa:
56.79
Logp:
3.3348
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClN₃
Molecular Weight: 153.57
Synonyms: (6-CHLORO-PYRIDAZIN-3-YL)-ACETONITRILE
SMILES: N#CCC1=NN=C(Cl)C=C1
Tpsa: 49.57
Logp: 1.19608
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClN₃
Molecular Weight:
153.57
Synonyms:
(6-CHLORO-PYRIDAZIN-3-YL)-ACETONITRILE
SMILES:
N#CCC1=NN=C(Cl)C=C1
Tpsa:
49.57
Logp:
1.19608
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30181958
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClN₂
Molecular Weight: 152.58
Synonyms: 3-Chloro-pyrrolo[1,2-a]pyrimidine
SMILES: ClC1=CN2C(N=C1)=CC=C2
Tpsa: 17.3
Logp: 1.9877
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30181958
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClN₂
Molecular Weight:
152.58
Synonyms:
3-Chloro-pyrrolo[1,2-a]pyrimidine
SMILES:
ClC1=CN2C(N=C1)=CC=C2
Tpsa:
17.3
Logp:
1.9877
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrN₂
Molecular Weight: 197.03
Synonyms: None
SMILES: BrC1=CN2C(N=C1)=CC=C2
Tpsa: 17.3
Logp: 2.0968
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrN₂
Molecular Weight:
197.03
Synonyms:
None
SMILES:
BrC1=CN2C(N=C1)=CC=C2
Tpsa:
17.3
Logp:
2.0968
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0