CS-0185070
Oxalic acid tert-Butyl N-(3-aminocyclopentyl)carbamate
Manufacturer: ChemScene
CAS Number: 1803597-18-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0185070-250mg | In Stock | ₹ 78,544.08 |
CS-0185070 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,544.08
GST (18%): ₹ 14,137.934
Total Price: ₹ 92,682.014
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₆
Molecular Weight
290.31
Synonyms
None
SMILES
O=C(O)C(O)=O.O=C(OC(C)(C)C)NC1CC(N)CC1
Tpsa
138.95
Logp
0.5465
H Acceptors
5
H Donors
4
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1803597-18-3 | oxalic acid tert-butyl N-(3-aminocyclopentyl)carbamate, Mixture of diastereomers | A2B Chem | -- |
Related Products
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: C₁₂H₂₂N₂O₆
Molecular Weight: 290.31
Synonyms: None
SMILES: O=C(O)C(O)=O.O=C(OC(C)(C)C)NC1CC(N)CC1
Tpsa: 138.95
Logp: 0.5465
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₆
Molecular Weight:
290.31
Synonyms:
None
SMILES:
O=C(O)C(O)=O.O=C(OC(C)(C)C)NC1CC(N)CC1
Tpsa:
138.95
Logp:
0.5465
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₄
Molecular Weight: 174.19
Synonyms: None
SMILES: O=C(O)C(OC)C1CCOCC1
Tpsa: 55.76
Logp: 0.5126
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₄
Molecular Weight:
174.19
Synonyms:
None
SMILES:
O=C(O)C(OC)C1CCOCC1
Tpsa:
55.76
Logp:
0.5126
H Acceptors:
3
H Donors:
1
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: C₆H₁₂ClNO₂
Molecular Weight: 165.62
Synonyms: cis-(3-Aminocyclobutyl)acetic acid hydrochloride
SMILES: O=C(O)C[C@H]1C[C@H](N)C1.[H]Cl
Tpsa: 63.32
Logp: 0.6202
H Acceptors: 2
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:
C₆H₁₂ClNO₂
Molecular Weight:
165.62
Synonyms:
cis-(3-Aminocyclobutyl)acetic acid hydrochloride
SMILES:
O=C(O)C[C@H]1C[C@H](N)C1.[H]Cl
Tpsa:
63.32
Logp:
0.6202
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O₂
Molecular Weight: 179.18
Synonyms: 4-guanidinobenzoate
SMILES: O=C(O)C1=CC=C(NC(N)=N)C=C1
Tpsa: 99.2
Logp: 0.69017
H Acceptors: 2
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O₂
Molecular Weight:
179.18
Synonyms:
4-guanidinobenzoate
SMILES:
O=C(O)C1=CC=C(NC(N)=N)C=C1
Tpsa:
99.2
Logp:
0.69017
H Acceptors:
2
H Donors:
4
Rotatable Bonds:
2