CS-0500440
(S)-3-(((tert-butoxycarbonyl)amino)(carboxy)methyl)bicyclo[1.1.1]Pentane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1986905-51-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0500440-1g | In Stock | ₹ 1,24,746.48 |
CS-0500440 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,746.48
GST (18%): ₹ 22,454.366
Total Price: ₹ 1,47,200.846
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉NO₆
Molecular Weight
285.29
Synonyms
None
SMILES
CC(C)(C)OC(=O)N[C@H](C(O)=O)C12CC(C1)(C2)C(O)=O
Tpsa
112.93
Logp
1.2192
H Acceptors
4
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1986905-51-4 | 3-[(S)-{[(tert-butoxy)carbonyl]amino}(carboxy)methyl]bicyclo[1.1.1]pentane-1-carboxylic acid | 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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₆
Molecular Weight: 285.29
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@H](C(O)=O)C12CC(C1)(C2)C(O)=O
Tpsa: 112.93
Logp: 1.2192
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₆
Molecular Weight:
285.29
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@H](C(O)=O)C12CC(C1)(C2)C(O)=O
Tpsa:
112.93
Logp:
1.2192
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₆
Molecular Weight: 285.29
Synonyms: 3-[(R)-{[(tert-butoxy)carbonyl]amino}(carboxy)methyl]bicyclo[1.1.1]pentane-1-carboxylic acid
SMILES: CC(C)(C)OC(=O)N[C@@H](C(O)=O)C12CC(C1)(C2)C(O)=O
Tpsa: 112.93
Logp: 1.2192
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₆
Molecular Weight:
285.29
Synonyms:
3-[(R)-{[(tert-butoxy)carbonyl]amino}(carboxy)methyl]bicyclo[1.1.1]pentane-1-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N[C@@H](C(O)=O)C12CC(C1)(C2)C(O)=O
Tpsa:
112.93
Logp:
1.2192
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO
Molecular Weight: 139.19
Synonyms: None
SMILES: OC1CN(C1)C23CC(C3)C2
Tpsa: 23.47
Logp: 0.2154
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:
C₈H₁₃NO
Molecular Weight:
139.19
Synonyms:
None
SMILES:
OC1CN(C1)C23CC(C3)C2
Tpsa:
23.47
Logp:
0.2154
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: C₈H₁₄N₂
Molecular Weight: 138.21
Synonyms: 1-{bicyclo[1.1.1]pentan-1-yl}azetidin-3-amine
SMILES: NC1CN(C1)C12CC(C1)C2
Tpsa: 29.26
Logp: 0.1818
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:
C₈H₁₄N₂
Molecular Weight:
138.21
Synonyms:
1-{bicyclo[1.1.1]pentan-1-yl}azetidin-3-amine
SMILES:
NC1CN(C1)C12CC(C1)C2
Tpsa:
29.26
Logp:
0.1818
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1