CS-0159612
rel-Methyl (1R,3S)-3-aminocyclopentane-1-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 222530-29-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0159612-1g | In Stock | ₹ 6,675.00 |
| 5g | CS-0159612-5g | In Stock | ₹ 20,203.00 |
| 10g | CS-0159612-10g | In Stock | ₹ 33,553.00 |
| 25g | CS-0159612-25g | In Stock | ₹ 68,263.00 |
CS-0159612 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
97%
MDL No
MFCD27922569
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄ClNO₂
Molecular Weight
179.64
Synonyms
(1R,3S)-Methyl 3-aminocyclopentanecarboxylate hydrochloride
SMILES
O=C([C@H]1C[C@@H](N)CC1)OC.[H]Cl
Tpsa
52.32
Logp
1.3447
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 222530-29-2 | Cis-methyl 3-aminocyclopentanecarboxylate hcl | A2B Chem | ₹ 6,497.00 - ₹ 28,747.00 |
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: 97%
MDL No: MFCD27922569
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClNO₂
Molecular Weight: 179.64
Synonyms: (1R,3S)-Methyl 3-aminocyclopentanecarboxylate hydrochloride
SMILES: O=C([C@H]1C[C@@H](N)CC1)OC.[H]Cl
Tpsa: 52.32
Logp: 1.3447
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD27922569
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClNO₂
Molecular Weight:
179.64
Synonyms:
(1R,3S)-Methyl 3-aminocyclopentanecarboxylate hydrochloride
SMILES:
O=C([C@H]1C[C@@H](N)CC1)OC.[H]Cl
Tpsa:
52.32
Logp:
1.3447
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅NO₂
Molecular Weight: 277.32
Synonyms: (9H-fluoren-9-yl)methyl prop-2-ynylcarbamate
SMILES: O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCC#C
Tpsa: 38.33
Logp: 3.1583
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅NO₂
Molecular Weight:
277.32
Synonyms:
(9H-fluoren-9-yl)methyl prop-2-ynylcarbamate
SMILES:
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCC#C
Tpsa:
38.33
Logp:
3.1583
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD17214274
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C10H9ClN2O2
Molecular Weight: 224.64
Synonyms: methyl 2-(chloromethyl)-1H-benzo[d]imidazole-4-carboxylate
SMILES: O=C(C1=C2C(N=C(CCl)N2)=CC=C1)OC
Tpsa: 54.98
Logp: 2.0883
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD17214274
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C10H9ClN2O2
Molecular Weight:
224.64
Synonyms:
methyl 2-(chloromethyl)-1H-benzo[d]imidazole-4-carboxylate
SMILES:
O=C(C1=C2C(N=C(CCl)N2)=CC=C1)OC
Tpsa:
54.98
Logp:
2.0883
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD10699170
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O
Molecular Weight: 217.27
Synonyms: 5-Amino-1-(tetrahydropyranyl)-1H-indazole
SMILES: NC1=CC2=C(N(C3CCCCO3)N=C2)C=C1
Tpsa: 53.07
Logp: 2.3176
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10699170
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃O
Molecular Weight:
217.27
Synonyms:
5-Amino-1-(tetrahydropyranyl)-1H-indazole
SMILES:
NC1=CC2=C(N(C3CCCCO3)N=C2)C=C1
Tpsa:
53.07
Logp:
2.3176
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1