CS-0463954
1,1-Diisopropyl-N,N-dimethyl-1-octylsilanamine
Manufacturer: ChemScene
CAS Number: 151613-25-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50g | CS-0463954-50g | In Stock | ₹ 1,23,377.52 |
CS-0463954 - 50g
In Stock
Quantity
1
Base Price: ₹ 1,23,377.52
GST (18%): ₹ 22,207.954
Total Price: ₹ 1,45,585.474
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₃₇NSi
Molecular Weight
271.56
Synonyms
n-Octyldiisopropyl(dimethylamino)silane
SMILES
CCCCCCCC[Si](C(C)C)(C(C)C)N(C)C
Tpsa
3.24
Logp
5.674
H Acceptors
1
H Donors
0
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 151613-25-1 | Silanamine, N,N-dimethyl-1,1-bis(1-methylethyl)-1-octyl- | A2B Chem | ₹ 33,967.32 - ₹ 1,14,821.52 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₇NSi
Molecular Weight: 271.56
Synonyms: n-Octyldiisopropyl(dimethylamino)silane
SMILES: CCCCCCCC[Si](C(C)C)(C(C)C)N(C)C
Tpsa: 3.24
Logp: 5.674
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₇NSi
Molecular Weight:
271.56
Synonyms:
n-Octyldiisopropyl(dimethylamino)silane
SMILES:
CCCCCCCC[Si](C(C)C)(C(C)C)N(C)C
Tpsa:
3.24
Logp:
5.674
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
10
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂N₂S
Molecular Weight: 132.23
Synonyms: Isobutylthiourea
SMILES: CC(CNC(N)=S)C
Tpsa: 38.05
Logp: 0.4756
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂N₂S
Molecular Weight:
132.23
Synonyms:
Isobutylthiourea
SMILES:
CC(CNC(N)=S)C
Tpsa:
38.05
Logp:
0.4756
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O₂
Molecular Weight: 288.38
Synonyms: Carbamic acid, N-[(1α,5α,6α)-3-(phenylmethyl)-3-azabicyclo[3.1.0]hex-6-yl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(OC(N[C@@H]1[C@H]2CN(C[C@H]21)CC3=CC=CC=C3)=O)C
Tpsa: 41.57
Logp: 2.6415
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O₂
Molecular Weight:
288.38
Synonyms:
Carbamic acid, N-[(1α,5α,6α)-3-(phenylmethyl)-3-azabicyclo[3.1.0]hex-6-yl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(OC(N[C@@H]1[C@H]2CN(C[C@H]21)CC3=CC=CC=C3)=O)C
Tpsa:
41.57
Logp:
2.6415
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD24969058
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉F₃O
Molecular Weight: 250.22
Synonyms: 2-(3,4-Difluorophenyl)-3'-fluoroacetophenone
SMILES: C1=CC=C(C(=C1)C(=O)CC2=CC(=C(C=C2)F)F)F
Tpsa: 17.07
Logp: 3.5293
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD24969058
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉F₃O
Molecular Weight:
250.22
Synonyms:
2-(3,4-Difluorophenyl)-3'-fluoroacetophenone
SMILES:
C1=CC=C(C(=C1)C(=O)CC2=CC(=C(C=C2)F)F)F
Tpsa:
17.07
Logp:
3.5293
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3