CS-0511310
(1S,2R)-2-aminocycloheptane-1-carboxylic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 522644-09-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0511310-250mg | In Stock | ₹ 87,309.00 |
CS-0511310 - 250mg
In Stock
Quantity
1
Base Price: ₹ 87,309.00
GST (18%): ₹ 15,715.62
Total Price: ₹ 1,03,024.62
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆ClNO₂
Molecular Weight
193.67
Synonyms
(1s,2r)-(+)-2-aminocycloheptanecarboxylic acid hydrochloride
SMILES
O=C([C@@H]1[C@H](N)CCCCC1)O.[H]Cl
Tpsa
63.32
Logp
1.4004
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 522644-09-3 | (1S,2R)-2-Aminocycloheptanecarboxylic acid hydrochloride | 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-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₈H₁₆ClNO₂
Molecular Weight: 193.67
Synonyms: (1s,2r)-(+)-2-aminocycloheptanecarboxylic acid hydrochloride
SMILES: O=C([C@@H]1[C@H](N)CCCCC1)O.[H]Cl
Tpsa: 63.32
Logp: 1.4004
H Acceptors: 2
H Donors: 2
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:
C₈H₁₆ClNO₂
Molecular Weight:
193.67
Synonyms:
(1s,2r)-(+)-2-aminocycloheptanecarboxylic acid hydrochloride
SMILES:
O=C([C@@H]1[C@H](N)CCCCC1)O.[H]Cl
Tpsa:
63.32
Logp:
1.4004
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03094397
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₂NaO₂
Molecular Weight: 181.09
Synonyms: Sodium 3,4-Difluorobenzoic acid
SMILES: [Na].O=C(O)C1=CC=C(F)C(F)=C1
Tpsa: 37.3
Logp: 1.0145
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03094397
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₂NaO₂
Molecular Weight:
181.09
Synonyms:
Sodium 3,4-Difluorobenzoic acid
SMILES:
[Na].O=C(O)C1=CC=C(F)C(F)=C1
Tpsa:
37.3
Logp:
1.0145
H Acceptors:
1
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: C₇H₁₂O
Molecular Weight: 112.17
Synonyms: 4,4-Dimethyl-2-pentyn-1-ol
SMILES: CC(C)(C)C#CCO
Tpsa: 20.23
Logp: 1.0282
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O
Molecular Weight:
112.17
Synonyms:
4,4-Dimethyl-2-pentyn-1-ol
SMILES:
CC(C)(C)C#CCO
Tpsa:
20.23
Logp:
1.0282
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₂
Molecular Weight: 197.27
Synonyms: Acetyltriacetonamin
SMILES: O=C1CC(C)(C)N(C(C)=O)C(C)(C)C1
Tpsa: 37.38
Logp: 1.755
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₂
Molecular Weight:
197.27
Synonyms:
Acetyltriacetonamin
SMILES:
O=C1CC(C)(C)N(C(C)=O)C(C)(C)C1
Tpsa:
37.38
Logp:
1.755
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0