CS-0811388
2-(Hydroxymethyl)-2-methylpentyl carbamate
Manufacturer: ChemScene
CAS Number: 1471-56-3
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₇NO₃
Molecular Weight
175.23
Synonyms
None
SMILES
CCCC(C)(CO)COC(=O)N
Tpsa
72.55
Logp
0.8804
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Carisoprodol Related Compound A United States Pharmacopeia (USP) Reference Standard | 1471-56-3 | 10MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,46,393.16 | |
 | 1471-56-3 | 1,3-Propanediol, 2-methyl-2-propyl-, 1-carbamate | A2B Chem | ₹ 95,228.28 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO₃
Molecular Weight: 175.23
Synonyms: None
SMILES: CCCC(C)(CO)COC(=O)N
Tpsa: 72.55
Logp: 0.8804
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO₃
Molecular Weight:
175.23
Synonyms:
None
SMILES:
CCCC(C)(CO)COC(=O)N
Tpsa:
72.55
Logp:
0.8804
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃O₉
Molecular Weight: 359.29
Synonyms: None
SMILES: CC(=O)O[C@H]1[C@@H]([C@H](O[C@H]([C@@H]1OC(=O)C)N=[N+]=[N-])C(=O)OC)OC(=O)C
Tpsa: 163.19
Logp: -0.0103
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃O₉
Molecular Weight:
359.29
Synonyms:
None
SMILES:
CC(=O)O[C@H]1[C@@H]([C@H](O[C@H]([C@@H]1OC(=O)C)N=[N+]=[N-])C(=O)OC)OC(=O)C
Tpsa:
163.19
Logp:
-0.0103
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₄
Molecular Weight: 210.66
Synonyms: None
SMILES: CC(C)CC1=C2C(=NN1)C(=NC=N2)Cl
Tpsa: 54.46
Logp: 2.2048
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClN₄
Molecular Weight:
210.66
Synonyms:
None
SMILES:
CC(C)CC1=C2C(=NN1)C(=NC=N2)Cl
Tpsa:
54.46
Logp:
2.2048
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃O₂
Molecular Weight: 183.21
Synonyms: None
SMILES: CC(C)CC1=C(C(=NN1)C(=O)O)N
Tpsa: 92
Logp: 0.8886
H Acceptors: 3
H Donors: 3
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:
C₈H₁₃N₃O₂
Molecular Weight:
183.21
Synonyms:
None
SMILES:
CC(C)CC1=C(C(=NN1)C(=O)O)N
Tpsa:
92
Logp:
0.8886
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3