CS-0437016
tert-Butyl (S)-(5-methylhex-1-yn-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 143327-83-7
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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
C₁₂H₂₁NO₂
Molecular Weight
211.30
Synonyms
Carbamic acid, (1-ethynyl-3-methylbutyl)-, 1,1-dimethylethyl ester, (S)- (9CI)
SMILES
O=C(OC(C)(C)C)N[C@H](C#C)CC(C)C
Tpsa
38.33
Logp
2.559
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 143327-83-7 | Carbamic acid, (1-ethynyl-3-methylbutyl)-, 1,1-dimethylethyl ester, (S)- (9CI) | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₂₁NO₂
Molecular Weight: 211.30
Synonyms: Carbamic acid, (1-ethynyl-3-methylbutyl)-, 1,1-dimethylethyl ester, (S)- (9CI)
SMILES: O=C(OC(C)(C)C)N[C@H](C#C)CC(C)C
Tpsa: 38.33
Logp: 2.559
H Acceptors: 2
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:
C₁₂H₂₁NO₂
Molecular Weight:
211.30
Synonyms:
Carbamic acid, (1-ethynyl-3-methylbutyl)-, 1,1-dimethylethyl ester, (S)- (9CI)
SMILES:
O=C(OC(C)(C)C)N[C@H](C#C)CC(C)C
Tpsa:
38.33
Logp:
2.559
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂BrNO₂S
Molecular Weight: 278.17
Synonyms: {[4-(bromomethyl)phenyl]sulfonyl}dimethylamine
SMILES: O=S(C1=CC=C(CBr)C=C1)(N(C)C)=O
Tpsa: 37.38
Logp: 1.8318
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂BrNO₂S
Molecular Weight:
278.17
Synonyms:
{[4-(bromomethyl)phenyl]sulfonyl}dimethylamine
SMILES:
O=S(C1=CC=C(CBr)C=C1)(N(C)C)=O
Tpsa:
37.38
Logp:
1.8318
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₃BrO
Molecular Weight: 241.12
Synonyms: 4-Bromo-3-formylbenzotrifluoride
SMILES: O=CC1=CC(C(C)(C)C)=CC=C1Br
Tpsa: 17.07
Logp: 3.5591
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₃BrO
Molecular Weight:
241.12
Synonyms:
4-Bromo-3-formylbenzotrifluoride
SMILES:
O=CC1=CC(C(C)(C)C)=CC=C1Br
Tpsa:
17.07
Logp:
3.5591
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00082680
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀ClN₃
Molecular Weight: 135.60
Synonyms: N-cyclopropylguanidine hydrochloride
SMILES: N=C(NC1CC1)N.Cl
Tpsa: 61.9
Logp: 0.05367
H Acceptors: 1
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00082680
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀ClN₃
Molecular Weight:
135.60
Synonyms:
N-cyclopropylguanidine hydrochloride
SMILES:
N=C(NC1CC1)N.Cl
Tpsa:
61.9
Logp:
0.05367
H Acceptors:
1
H Donors:
3
Rotatable Bonds:
1