CS-0470909
(1R,3S,4R)-3-((tert-butoxycarbonyl)amino)-4-hydroxycyclopentane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 927870-60-8
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
C₁₁H₁₉NO₅
Molecular Weight
245.27
Synonyms
(1R,3S,4R)-3-{[(tert-butoxy)carbonyl]amino}-4-hydroxycyclopentane-1-carboxylic acid
SMILES
OC(=O)[C@@H]1C[C@H](NC(=O)OC(C)(C)C)[C@H](O)C1
Tpsa
95.86
Logp
0.7352
H Acceptors
4
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 927870-60-8 | (1R,3S,4R)-3-{[(tert-butoxy)carbonyl]amino}-4-hydroxycyclopentane-1-carboxylic acid | A2B Chem | ₹ 46,116.84 - ₹ 1,82,756.16 |
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
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: C₁₁H₁₉NO₅
Molecular Weight: 245.27
Synonyms: (1R,3S,4R)-3-{[(tert-butoxy)carbonyl]amino}-4-hydroxycyclopentane-1-carboxylic acid
SMILES: OC(=O)[C@@H]1C[C@H](NC(=O)OC(C)(C)C)[C@H](O)C1
Tpsa: 95.86
Logp: 0.7352
H Acceptors: 4
H Donors: 3
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:
C₁₁H₁₉NO₅
Molecular Weight:
245.27
Synonyms:
(1R,3S,4R)-3-{[(tert-butoxy)carbonyl]amino}-4-hydroxycyclopentane-1-carboxylic acid
SMILES:
OC(=O)[C@@H]1C[C@H](NC(=O)OC(C)(C)C)[C@H](O)C1
Tpsa:
95.86
Logp:
0.7352
H Acceptors:
4
H Donors:
3
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: C₁₅H₃₀N₂O₅
Molecular Weight: 318.41
Synonyms: None
SMILES: CC(C)(C)N.CC(C)(C)OC(=O)N[C@@H]1[C@H](O)C[C@H](C(O)=O)C1
Tpsa: 121.88
Logp: 1.4788
H Acceptors: 5
H Donors: 4
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:
C₁₅H₃₀N₂O₅
Molecular Weight:
318.41
Synonyms:
None
SMILES:
CC(C)(C)N.CC(C)(C)OC(=O)N[C@@H]1[C@H](O)C[C@H](C(O)=O)C1
Tpsa:
121.88
Logp:
1.4788
H Acceptors:
5
H Donors:
4
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: C₇H₁₆ClNO
Molecular Weight: 165.66
Synonyms: None
SMILES: Cl.CO[C@H]1C[C@H](N)CCC1
Tpsa: 35.25
Logp: 1.3245
H Acceptors: 2
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:
C₇H₁₆ClNO
Molecular Weight:
165.66
Synonyms:
None
SMILES:
Cl.CO[C@H]1C[C@H](N)CCC1
Tpsa:
35.25
Logp:
1.3245
H Acceptors:
2
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: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: None
SMILES: OC1CN([C@@H](C)CC1)C(=O)OCC2=CC=CC=C2
Tpsa: 49.77
Logp: 2.1684
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
None
SMILES:
OC1CN([C@@H](C)CC1)C(=O)OCC2=CC=CC=C2
Tpsa:
49.77
Logp:
2.1684
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2