CS-0569947
(3R,4R)-1-(tert-butoxycarbonyl)-4-(cyclohexylmethyl)pyrrolidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1263283-77-7
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₉NO₄
Molecular Weight
311.42
Synonyms
trans-1-(tert-butoxycarbonyl)-4-(cyclohexylmethyl)pyrrolidine-3-carboxylic acid
SMILES
CC(C)(C)OC(=O)N1C[C@@H]([C@H](C1)C(=O)O)CC2CCCCC2
Tpsa
66.84
Logp
3.5245
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1263283-77-7 | 1,3-Pyrrolidinedicarboxylic acid, 4-(cyclohexylmethyl)-, 1-(1,1-dimethylethyl) ester, (3R,4R)-rel- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₉NO₄
Molecular Weight: 311.42
Synonyms: trans-1-(tert-butoxycarbonyl)-4-(cyclohexylmethyl)pyrrolidine-3-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1C[C@@H]([C@H](C1)C(=O)O)CC2CCCCC2
Tpsa: 66.84
Logp: 3.5245
H Acceptors: 3
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:
C₁₇H₂₉NO₄
Molecular Weight:
311.42
Synonyms:
trans-1-(tert-butoxycarbonyl)-4-(cyclohexylmethyl)pyrrolidine-3-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1C[C@@H]([C@H](C1)C(=O)O)CC2CCCCC2
Tpsa:
66.84
Logp:
3.5245
H Acceptors:
3
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: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: [(2S,3S)-2-(4-methoxyphenyl)pyrrolidin-3-yl]methanol
SMILES: COC1=CC=C(C=C1)[C@@H]2[C@H](CCN2)CO
Tpsa: 41.49
Logp: 1.3381
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
[(2S,3S)-2-(4-methoxyphenyl)pyrrolidin-3-yl]methanol
SMILES:
COC1=CC=C(C=C1)[C@@H]2[C@H](CCN2)CO
Tpsa:
41.49
Logp:
1.3381
H Acceptors:
3
H Donors:
2
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: C₁₃H₂₄N₂O₃
Molecular Weight: 256.34
Synonyms: (2R,4ar,7aS)-tert-butyl 2-(aminomethyl)hexahydropyrano[2,3-c]pyrrole-6(2H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1C[C@H]2CC[C@@H](O[C@@H]2C1)CN
Tpsa: 64.79
Logp: 1.3596
H Acceptors: 4
H Donors: 1
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:
C₁₃H₂₄N₂O₃
Molecular Weight:
256.34
Synonyms:
(2R,4ar,7aS)-tert-butyl 2-(aminomethyl)hexahydropyrano[2,3-c]pyrrole-6(2H)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C[C@H]2CC[C@@H](O[C@@H]2C1)CN
Tpsa:
64.79
Logp:
1.3596
H Acceptors:
4
H Donors:
1
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: C₁₈H₂₃N₃O₂
Molecular Weight: 313.39
Synonyms: N-(2-{2-Oxo-3-[phenyl(2-propyn-1-ylamino)methyl]-1-pyrrolidinyl}e thyl)acetamide
SMILES: CC(=O)NCCN1CCC(C1=O)C(C2=CC=CC=C2)NCC#C
Tpsa: 61.44
Logp: 0.9351
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃N₃O₂
Molecular Weight:
313.39
Synonyms:
N-(2-{2-Oxo-3-[phenyl(2-propyn-1-ylamino)methyl]-1-pyrrolidinyl}e thyl)acetamide
SMILES:
CC(=O)NCCN1CCC(C1=O)C(C2=CC=CC=C2)NCC#C
Tpsa:
61.44
Logp:
0.9351
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7