CS-0040477
2-Chloromethyl-3-trimethylsilyl-1-propene
Manufacturer: ChemScene
CAS Number: 18388-03-9
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Purity
98%
MDL No
MFCD00013253
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C7H15ClSi
Molecular Weight
162.73
Synonyms
2-(Chloromethyl)allyl-trimethylsilane
SMILES
C[Si](C)(CC(CCl)=C)C
Tpsa
0
Logp
3.1196
H Acceptors
0
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18388-03-9 | [2-(Chloromethyl)allyl]trimethylsilane | A2B Chem | ₹ 13,347.36 - ₹ 21,561.12 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P405-P501
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Purity: 98%
MDL No: MFCD00013253
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C7H15ClSi
Molecular Weight: 162.73
Synonyms: 2-(Chloromethyl)allyl-trimethylsilane
SMILES: C[Si](C)(CC(CCl)=C)C
Tpsa: 0
Logp: 3.1196
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00013253
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C7H15ClSi
Molecular Weight:
162.73
Synonyms:
2-(Chloromethyl)allyl-trimethylsilane
SMILES:
C[Si](C)(CC(CCl)=C)C
Tpsa:
0
Logp:
3.1196
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22199862
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆F₃NO₃
Molecular Weight: 243.22
Synonyms: tert-butyl N-[3,3,3-trifluoro-1-(hydroxymethyl)propyl]carbamate
SMILES: O=C(OC(C)(C)C)NC(CO)CC(F)(F)F
Tpsa: 58.56
Logp: 1.8244
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22199862
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆F₃NO₃
Molecular Weight:
243.22
Synonyms:
tert-butyl N-[3,3,3-trifluoro-1-(hydroxymethyl)propyl]carbamate
SMILES:
O=C(OC(C)(C)C)NC(CO)CC(F)(F)F
Tpsa:
58.56
Logp:
1.8244
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₅O
Molecular Weight: 193.21
Synonyms: R-(+)-9-(2-Hydroxypropyl)adenine
SMILES: NC1=C2C(N(C[C@H](O)C)C=N2)=NC=N1
Tpsa: 89.85
Logp: -0.2107
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₅O
Molecular Weight:
193.21
Synonyms:
R-(+)-9-(2-Hydroxypropyl)adenine
SMILES:
NC1=C2C(N(C[C@H](O)C)C=N2)=NC=N1
Tpsa:
89.85
Logp:
-0.2107
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06658446
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: N-Ethyltetrahydropyran-4-amine
SMILES: CCNC1CCOCC1
Tpsa: 21.26
Logp: 0.7749
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06658446
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
N-Ethyltetrahydropyran-4-amine
SMILES:
CCNC1CCOCC1
Tpsa:
21.26
Logp:
0.7749
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2