CS-0342298
4-Amino-cyclopent-1-enecarboxylic acid methyl ester hydrochloride
Manufacturer: ChemScene
CAS Number: 99237-02-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0342298-1g | In Stock | ₹ 84,019.92 |
| 5g | CS-0342298-5g | In Stock | ₹ 3,06,304.80 |
CS-0342298 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,019.92
GST (18%): ₹ 15,123.586
Total Price: ₹ 99,143.506
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂ClNO₂
Molecular Weight
177.63
Synonyms
None
SMILES
NC1CC=C(C(OC)=O)C1.[H]Cl
Tpsa
52.32
Logp
0.6287
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 99237-02-2 | methyl 4-aminocyclopent-1-ene-1-carboxylate hydrochloride | A2B Chem | ₹ 28,491.48 - ₹ 1,05,923.28 |
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂ClNO₂
Molecular Weight: 177.63
Synonyms: None
SMILES: NC1CC=C(C(OC)=O)C1.[H]Cl
Tpsa: 52.32
Logp: 0.6287
H Acceptors: 3
H Donors: 1
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:
C₇H₁₂ClNO₂
Molecular Weight:
177.63
Synonyms:
None
SMILES:
NC1CC=C(C(OC)=O)C1.[H]Cl
Tpsa:
52.32
Logp:
0.6287
H Acceptors:
3
H Donors:
1
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: C₇H₁₀O₄
Molecular Weight: 158.15
Synonyms: 2-Furanpropanoic acid, tetrahydro-5-oxo-, (R)-
SMILES: O=C(O)CC[C@H](CC1)OC1=O
Tpsa: 63.6
Logp: 0.5568
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:
C₇H₁₀O₄
Molecular Weight:
158.15
Synonyms:
2-Furanpropanoic acid, tetrahydro-5-oxo-, (R)-
SMILES:
O=C(O)CC[C@H](CC1)OC1=O
Tpsa:
63.6
Logp:
0.5568
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₂
Molecular Weight: 127.14
Synonyms: ISOGUVACINE HYDROCHLORIDE
SMILES: C1=C(CCNC1)C(=O)O
Tpsa: 49.33
Logp: -0.0093
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:
C₆H₉NO₂
Molecular Weight:
127.14
Synonyms:
ISOGUVACINE HYDROCHLORIDE
SMILES:
C1=C(CCNC1)C(=O)O
Tpsa:
49.33
Logp:
-0.0093
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: C₉H₁₃ClN₂O₂
Molecular Weight: 216.66
Synonyms: 2,3-DIMETHOXY-BENZAMIDINE HCL
SMILES: COC1=CC=CC(=C1OC)C(=N)N.Cl
Tpsa: 68.33
Logp: 1.40967
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃ClN₂O₂
Molecular Weight:
216.66
Synonyms:
2,3-DIMETHOXY-BENZAMIDINE HCL
SMILES:
COC1=CC=CC(=C1OC)C(=N)N.Cl
Tpsa:
68.33
Logp:
1.40967
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3