CS-0337158
4-(((Cyclopropylmethyl)(ethyl)amino)methyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1488164-21-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0337158-1g | In Stock | ₹ 98,821.80 |
CS-0337158 - 1g
In Stock
Quantity
1
Base Price: ₹ 98,821.80
GST (18%): ₹ 17,787.924
Total Price: ₹ 1,16,609.724
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO₂
Molecular Weight
233.31
Synonyms
4-{[(Cyclopropylmethyl)(ethyl)amino]methyl}benzoic acid
SMILES
O=C(O)C1=CC=C(CN(CC2CC2)CC)C=C1
Tpsa
40.54
Logp
2.6167
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1488164-21-1 | 4-{[(Cyclopropylmethyl)(ethyl)amino]methyl}benzoic acid | A2B Chem | ₹ 94,372.68 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: 4-{[(Cyclopropylmethyl)(ethyl)amino]methyl}benzoic acid
SMILES: O=C(O)C1=CC=C(CN(CC2CC2)CC)C=C1
Tpsa: 40.54
Logp: 2.6167
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
4-{[(Cyclopropylmethyl)(ethyl)amino]methyl}benzoic acid
SMILES:
O=C(O)C1=CC=C(CN(CC2CC2)CC)C=C1
Tpsa:
40.54
Logp:
2.6167
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃BO₂
Molecular Weight: 234.14
Synonyms: 2-(3-cyclopentyl-1-propyn-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C#CCC2CCCC2)O1
Tpsa: 18.46
Logp: 3.2015
H Acceptors: 2
H Donors: 0
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:
C₁₄H₂₃BO₂
Molecular Weight:
234.14
Synonyms:
2-(3-cyclopentyl-1-propyn-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C#CCC2CCCC2)O1
Tpsa:
18.46
Logp:
3.2015
H Acceptors:
2
H Donors:
0
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: C₉H₁₄Cl₂N₂O₂
Molecular Weight: 253.13
Synonyms: N1-(4-CARBOXYPHENYL)-1,2-ETHANEDIAMINIUM DICHLORIDE
SMILES: C1=C(C=CC(=C1)NCCN)C(=O)O.Cl.Cl
Tpsa: 75.35
Logp: 1.599
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄Cl₂N₂O₂
Molecular Weight:
253.13
Synonyms:
N1-(4-CARBOXYPHENYL)-1,2-ETHANEDIAMINIUM DICHLORIDE
SMILES:
C1=C(C=CC(=C1)NCCN)C(=O)O.Cl.Cl
Tpsa:
75.35
Logp:
1.599
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrN₂O
Molecular Weight: 229.07
Synonyms: Benzoic acid, 4-bromo-3-methyl-, hydrazide
SMILES: CC1=CC(=CC=C1Br)C(=O)NN
Tpsa: 55.12
Logp: 1.36102
H Acceptors: 2
H Donors: 2
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:
C₈H₉BrN₂O
Molecular Weight:
229.07
Synonyms:
Benzoic acid, 4-bromo-3-methyl-, hydrazide
SMILES:
CC1=CC(=CC=C1Br)C(=O)NN
Tpsa:
55.12
Logp:
1.36102
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1