CS-0455238
(S)-4-chloro-3-((trimethylsilyl)oxy)butanenitrile
Manufacturer: ChemScene
CAS Number: 727382-14-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50g | CS-0455238-50g | In Stock | ₹ 87,487.00 |
CS-0455238 - 50g
In Stock
Quantity
1
Base Price: ₹ 87,487.00
GST (18%): ₹ 15,747.66
Total Price: ₹ 1,03,234.66
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄ClNOSi
Molecular Weight
191.73
Synonyms
Butanenitrile, 4-chloro-3-[(trimethylsilyl)oxy]-, (3S)-
SMILES
C[Si](C)(C)O[C@@H](CC#N)CCl
Tpsa
33.02
Logp
2.35898
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 727382-14-1 | (3S)-4-Chloro-3-[(trimethylsilyl)oxy]butanenitrile | A2B Chem | ₹ 1,513.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2922
Class
8,6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P261-P264-P270-P271-P280-P301+P330+P331-P302+P352-P304+P340-P330-P361+P364-P363-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClNOSi
Molecular Weight: 191.73
Synonyms: Butanenitrile, 4-chloro-3-[(trimethylsilyl)oxy]-, (3S)-
SMILES: C[Si](C)(C)O[C@@H](CC#N)CCl
Tpsa: 33.02
Logp: 2.35898
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClNOSi
Molecular Weight:
191.73
Synonyms:
Butanenitrile, 4-chloro-3-[(trimethylsilyl)oxy]-, (3S)-
SMILES:
C[Si](C)(C)O[C@@H](CC#N)CCl
Tpsa:
33.02
Logp:
2.35898
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂O
Molecular Weight: 253.10
Synonyms: C-[2-(4-BROMO-PHENYL)-OXAZOL-4-YL]-METHYLAMINE
SMILES: C1=C(C=CC(=C1)Br)C2=NC(=CO2)CN
Tpsa: 52.05
Logp: 2.5628
H Acceptors: 3
H Donors: 1
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:
C₁₀H₉BrN₂O
Molecular Weight:
253.10
Synonyms:
C-[2-(4-BROMO-PHENYL)-OXAZOL-4-YL]-METHYLAMINE
SMILES:
C1=C(C=CC(=C1)Br)C2=NC(=CO2)CN
Tpsa:
52.05
Logp:
2.5628
H Acceptors:
3
H Donors:
1
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: C₉H₁₀BrNO₂
Molecular Weight: 244.09
Synonyms: None
SMILES: CC(C1=CC=C(C=C1)Br)(C(=O)O)N
Tpsa: 63.32
Logp: 1.7076
H Acceptors: 2
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:
C₉H₁₀BrNO₂
Molecular Weight:
244.09
Synonyms:
None
SMILES:
CC(C1=CC=C(C=C1)Br)(C(=O)O)N
Tpsa:
63.32
Logp:
1.7076
H Acceptors:
2
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: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: 3-(4-Methylphenyl)-3-pyrrolidinol
SMILES: CC1=CC=C(C=C1)C2(CCNC2)O
Tpsa: 32.26
Logp: 1.17592
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
3-(4-Methylphenyl)-3-pyrrolidinol
SMILES:
CC1=CC=C(C=C1)C2(CCNC2)O
Tpsa:
32.26
Logp:
1.17592
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1