CS-0132342
Methyl 4-((3-chlorobenzyl)amino)butanoate hydrochloride
Manufacturer: ChemScene
CAS Number: 1391080-08-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0132342-100mg | In Stock | ₹ 16,940.88 |
| 250mg | CS-0132342-250mg | In Stock | ₹ 27,807.00 |
| 1g | CS-0132342-1g | In Stock | ₹ 55,614.00 |
CS-0132342 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,940.88
GST (18%): ₹ 3,049.358
Total Price: ₹ 19,990.238
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇Cl₂NO₂
Molecular Weight
278.17
Synonyms
None
SMILES
O=C(OC)CCCNCC1=CC=CC(Cl)=C1.[H]Cl
Tpsa
38.33
Logp
2.8046
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1391080-08-2 | METHYL 4-((3-CHLOROBENZYL)AMINO)BUTANOATE HYDROCHLORIDE | A2B Chem | ₹ 11,892.84 - ₹ 19,507.68 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇Cl₂NO₂
Molecular Weight: 278.17
Synonyms: None
SMILES: O=C(OC)CCCNCC1=CC=CC(Cl)=C1.[H]Cl
Tpsa: 38.33
Logp: 2.8046
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇Cl₂NO₂
Molecular Weight:
278.17
Synonyms:
None
SMILES:
O=C(OC)CCCNCC1=CC=CC(Cl)=C1.[H]Cl
Tpsa:
38.33
Logp:
2.8046
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: ≥97.0%
MDL No: MFCD00019949
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₅
Molecular Weight: 189.17
Synonyms: Diethyl (hydroxyimino)malonate
SMILES: O=C(OCC)/C(C(OCC)=O)=N/O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
≥97.0%
MDL No:
MFCD00019949
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₅
Molecular Weight:
189.17
Synonyms:
Diethyl (hydroxyimino)malonate
SMILES:
O=C(OCC)/C(C(OCC)=O)=N/O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: 3,6-Dimethylterephthalaldehyde
SMILES: O=CC1=C(C)C=C(C=O)C(C)=C1
Tpsa: 34.14
Logp: 1.92844
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
3,6-Dimethylterephthalaldehyde
SMILES:
O=CC1=C(C)C=C(C=O)C(C)=C1
Tpsa:
34.14
Logp:
1.92844
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₄H₂₈O₄
Molecular Weight: 620.69
Synonyms: None
SMILES: O=CC(C=C1)=CC=C1C2=CC(C3=CC=C(C=O)C=C3)=C4C(C56)=C2C=CC5=C(C7=CC=C(C=O)C=C7)C=C(C8=CC=C(C=O)C=C8)C6=CC4
Tpsa: 68.28
Logp: 9.4145
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₄H₂₈O₄
Molecular Weight:
620.69
Synonyms:
None
SMILES:
O=CC(C=C1)=CC=C1C2=CC(C3=CC=C(C=O)C=C3)=C4C(C56)=C2C=CC5=C(C7=CC=C(C=O)C=C7)C=C(C8=CC=C(C=O)C=C8)C6=CC4
Tpsa:
68.28
Logp:
9.4145
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8