CS-0794332
N-[(1S,4R)-4-(hydroxymethyl)-2-cyclopenten-1-yl]-carbamic Acid 1,1-Dimethylethyl Ester
Manufacturer: ChemScene
CAS Number: 153011-43-9
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₃
Molecular Weight
213.27
Synonyms
None
SMILES
OC[C@@H]1C[C@H](NC(OC(C)(C)C)=O)C=C1
Tpsa
58.56
Logp
1.4481
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / (1S4R)-(4-Hydroxymethyl-cyclopent-2-enyl)-carbamic acid tert-butyl ester / 50mg / 705852246 / 03R0614 / 97.000 / 153011-43-9 / MFCD28160800 / 213.277 / C11H19NO3 | eMolecules | ₹ 24,937.32 | |
 | N-[(1S,4R)-4-(hydroxymethyl)-2-cyclopenten-1-yl]-carbamic Acid 1,1-Dimethylethyl Ester | Aaron Chemicals LLC | ₹ 14,031.84 - ₹ 64,255.56 | |
 | 153011-43-9 | N-[(1S,4R)-4-(hydroxymethyl)-2-cyclopenten-1-yl]-carbamic Acid 1,1-Dimethylethyl Ester | A2B Chem | ₹ 19,507.68 - ₹ 81,282.00 |
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-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: None
SMILES: OC[C@@H]1C[C@H](NC(OC(C)(C)C)=O)C=C1
Tpsa: 58.56
Logp: 1.4481
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
None
SMILES:
OC[C@@H]1C[C@H](NC(OC(C)(C)C)=O)C=C1
Tpsa:
58.56
Logp:
1.4481
H Acceptors:
3
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: C₂₂H₂₈O₆
Molecular Weight: 388.45
Synonyms: 1,3:2,4-Di-p-methylbenzylidene sorbitol
SMILES: C[C+]1C=CC(=COC[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O[CH-]C2=CC=C(C)C=C2)C=C1
Tpsa: 99.38
Logp: 1.586
H Acceptors: 6
H Donors: 4
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:
C₂₂H₂₈O₆
Molecular Weight:
388.45
Synonyms:
1,3:2,4-Di-p-methylbenzylidene sorbitol
SMILES:
C[C+]1C=CC(=COC[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O[CH-]C2=CC=C(C)C=C2)C=C1
Tpsa:
99.38
Logp:
1.586
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄O₆
Molecular Weight: 302.28
Synonyms: None
SMILES: COC1=C(C=CC(=C1)C=CC(=O)C2=C(C=C(C=C2O)O)O)O
Tpsa: 107.22
Logp: 2.4137
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄O₆
Molecular Weight:
302.28
Synonyms:
None
SMILES:
COC1=C(C=CC(=C1)C=CC(=O)C2=C(C=C(C=C2O)O)O)O
Tpsa:
107.22
Logp:
2.4137
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇N₅O₅S ₂-
Molecular Weight: 237.19
Synonyms: None
SMILES: NC1=NC(=O)C(=C(N)N1)N.[O-][S]([O-])(=O)=O
Tpsa: 204.07
Logp: -2.8215
H Acceptors: 9
H Donors: 4
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇N₅O₅S ₂-
Molecular Weight:
237.19
Synonyms:
None
SMILES:
NC1=NC(=O)C(=C(N)N1)N.[O-][S]([O-])(=O)=O
Tpsa:
204.07
Logp:
-2.8215
H Acceptors:
9
H Donors:
4
Rotatable Bonds:
0