CS-0120411
(1S,2R)-2-Aminocyclopentane-1-carboxylic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 128052-92-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0120411-5g | In Stock | ₹ 2,01,750.48 |
| 10g | CS-0120411-10g | In Stock | ₹ 3,35,994.12 |
CS-0120411 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,01,750.48
GST (18%): ₹ 36,315.086
Total Price: ₹ 2,38,065.566
Purity
98+%
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
(1S,2R)-2-aminocyclopentanecarboxylic Acid Hydroch
SMILES
O=C([C@@H]1[C@H](N)CCC1)O.Cl[H]
Tpsa
63.32
Logp
0.6202
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 128052-92-6 | Cis-2-amino-cyclopentanecarboxylic acid hydrochloride | A2B Chem | ₹ 10,866.12 - ₹ 1,95,076.80 |
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-P330-P362+P364-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: C₆H₁₂ClNO₂
Molecular Weight: 165.62
Synonyms: (1S,2R)-2-aminocyclopentanecarboxylic Acid Hydroch
SMILES: O=C([C@@H]1[C@H](N)CCC1)O.Cl[H]
Tpsa: 63.32
Logp: 0.6202
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:
C₆H₁₂ClNO₂
Molecular Weight:
165.62
Synonyms:
(1S,2R)-2-aminocyclopentanecarboxylic Acid Hydroch
SMILES:
O=C([C@@H]1[C@H](N)CCC1)O.Cl[H]
Tpsa:
63.32
Logp:
0.6202
H Acceptors:
2
H Donors:
2
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: C₁₁H₈BrIN₂O
Molecular Weight: 391.00
Synonyms: 9-bromo-2-iodo-4,5-dihydro-6-oxa-1,3a-diazabenzo[e]azulene
SMILES: IC1=CN2CCOC3=CC=C(Br)C=C3C2=N1
Tpsa: 27.05
Logp: 3.3096
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈BrIN₂O
Molecular Weight:
391.00
Synonyms:
9-bromo-2-iodo-4,5-dihydro-6-oxa-1,3a-diazabenzo[e]azulene
SMILES:
IC1=CN2CCOC3=CC=C(Br)C=C3C2=N1
Tpsa:
27.05
Logp:
3.3096
H Acceptors:
3
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: C₁₃H₂₀N₂O₆
Molecular Weight: 300.31
Synonyms: None
SMILES: N[C@@H](C1=CC=CC=C1)CO.CC[C@H]([N+]([O-])=O)[C@H](O)C(O)=O
Tpsa: 146.92
Logp: 0.1659
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₆
Molecular Weight:
300.31
Synonyms:
None
SMILES:
N[C@@H](C1=CC=CC=C1)CO.CC[C@H]([N+]([O-])=O)[C@H](O)C(O)=O
Tpsa:
146.92
Logp:
0.1659
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
6
Purity: 95+%
MDL No: MFCD18800684
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆F₂O
Molecular Weight: 202.24
Synonyms: (4,4-Difluoroadamantan-1-yl)methanol
SMILES: FC1(F)[C@@H]2C[C@@](C[C@H]1C3)(CO)C[C@H]3C2
Tpsa: 20.23
Logp: 2.4403
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD18800684
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆F₂O
Molecular Weight:
202.24
Synonyms:
(4,4-Difluoroadamantan-1-yl)methanol
SMILES:
FC1(F)[C@@H]2C[C@@](C[C@H]1C3)(CO)C[C@H]3C2
Tpsa:
20.23
Logp:
2.4403
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1