CS-0253173
4-{[cyclopropyl(ethyl)amino]methyl}benzoic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1240527-23-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0253173-50mg | In Stock | ₹ 20,203.00 |
| 100mg | CS-0253173-100mg | In Stock | ₹ 30,082.00 |
| 250mg | CS-0253173-250mg | In Stock | ₹ 42,809.00 |
| 500mg | CS-0253173-500mg | In Stock | ₹ 67,640.00 |
| 1g | CS-0253173-1g | In Stock | ₹ 86,597.00 |
| 5g | CS-0253173-5g | In Stock | ₹ 2,51,158.00 |
CS-0253173 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,203.00
GST (18%): ₹ 3,636.54
Total Price: ₹ 23,839.54
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈ClNO₂
Molecular Weight
255.74
Synonyms
None
SMILES
O=C(O)C1=CC=C(CN(C2CC2)CC)C=C1.[H]Cl
Tpsa
40.54
Logp
2.7909
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1240527-23-4 | 4-{[Cyclopropyl(ethyl)amino]methyl}benzoic acid hydrochloride | A2B Chem | ₹ 94,073.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₃H₁₈ClNO₂
Molecular Weight: 255.74
Synonyms: None
SMILES: O=C(O)C1=CC=C(CN(C2CC2)CC)C=C1.[H]Cl
Tpsa: 40.54
Logp: 2.7909
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈ClNO₂
Molecular Weight:
255.74
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(CN(C2CC2)CC)C=C1.[H]Cl
Tpsa:
40.54
Logp:
2.7909
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O
Molecular Weight: 201.22
Synonyms: None
SMILES: O=C(NC1=C2N=CC=CC2=CC=C1)CN
Tpsa: 68.01
Logp: 1.132
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O
Molecular Weight:
201.22
Synonyms:
None
SMILES:
O=C(NC1=C2N=CC=CC2=CC=C1)CN
Tpsa:
68.01
Logp:
1.132
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇Br
Molecular Weight: 241.17
Synonyms: 1-(Para-isobutyl phenyl)-1-bromoethane
SMILES: CC(C)CC1=CC=C(C(Br)C)C=C1
Tpsa: 0
Logp: 4.341
H Acceptors: 0
H Donors: 0
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:
C₁₂H₁₇Br
Molecular Weight:
241.17
Synonyms:
1-(Para-isobutyl phenyl)-1-bromoethane
SMILES:
CC(C)CC1=CC=C(C(Br)C)C=C1
Tpsa:
0
Logp:
4.341
H Acceptors:
0
H Donors:
0
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: C₆H₁₂N₂O₂
Molecular Weight: 144.17
Synonyms: 1-Piperidinecarboxamide,4-hydroxy-(9CI)
SMILES: O=C(N1CCC(O)CC1)N
Tpsa: 66.56
Logp: -0.4782
H Acceptors: 2
H Donors: 2
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:
C₆H₁₂N₂O₂
Molecular Weight:
144.17
Synonyms:
1-Piperidinecarboxamide,4-hydroxy-(9CI)
SMILES:
O=C(N1CCC(O)CC1)N
Tpsa:
66.56
Logp:
-0.4782
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0