CS-0338988
4-((N-methylcyclopropanecarboxamido)methyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1183133-04-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0338988-1g | In Stock | ₹ 94,458.24 |
CS-0338988 - 1g
In Stock
Quantity
1
Base Price: ₹ 94,458.24
GST (18%): ₹ 17,002.483
Total Price: ₹ 1,11,460.723
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₃
Molecular Weight
233.26
Synonyms
4-[(1-Cyclopropyl-N-methylformamido)methyl]benzoic acid
SMILES
O=C(O)C1=CC=C(CN(C)C(C2CC2)=O)C=C1
Tpsa
57.61
Logp
1.7532
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1183133-04-1 | 4-[(1-Cyclopropyl-N-methylformamido)methyl]benzoic acid | A2B Chem | ₹ 90,436.92 |
Related Products
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: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: 4-[(1-Cyclopropyl-N-methylformamido)methyl]benzoic acid
SMILES: O=C(O)C1=CC=C(CN(C)C(C2CC2)=O)C=C1
Tpsa: 57.61
Logp: 1.7532
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
4-[(1-Cyclopropyl-N-methylformamido)methyl]benzoic acid
SMILES:
O=C(O)C1=CC=C(CN(C)C(C2CC2)=O)C=C1
Tpsa:
57.61
Logp:
1.7532
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉N₃S
Molecular Weight: 225.35
Synonyms: None
SMILES: NC1=NN=C(CCCC2CCCCC2)S1
Tpsa: 51.8
Logp: 3.0233
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉N₃S
Molecular Weight:
225.35
Synonyms:
None
SMILES:
NC1=NN=C(CCCC2CCCCC2)S1
Tpsa:
51.8
Logp:
3.0233
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₆N₄
Molecular Weight: 228.29
Synonyms: N-piperidin-4-ylquinazolin-4-amine
SMILES: C1=CC=C2C(=C1)C(=NC=N2)NC3CCNCC3
Tpsa: 49.84
Logp: 1.7937
H Acceptors: 4
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:
C₁₃H₁₆N₄
Molecular Weight:
228.29
Synonyms:
N-piperidin-4-ylquinazolin-4-amine
SMILES:
C1=CC=C2C(=C1)C(=NC=N2)NC3CCNCC3
Tpsa:
49.84
Logp:
1.7937
H Acceptors:
4
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: C₁₁H₂₂N₂O₃S
Molecular Weight: 262.37
Synonyms: 4-[[2-(2-Piperidinyl)ethyl]sulfonyl]-morpholine
SMILES: O=S(N1CCOCC1)(CCC2NCCCC2)=O
Tpsa: 58.64
Logp: 0.1806
H Acceptors: 4
H Donors: 1
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:
C₁₁H₂₂N₂O₃S
Molecular Weight:
262.37
Synonyms:
4-[[2-(2-Piperidinyl)ethyl]sulfonyl]-morpholine
SMILES:
O=S(N1CCOCC1)(CCC2NCCCC2)=O
Tpsa:
58.64
Logp:
0.1806
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4