CS-0347310
Methyl 2-((cyclopropylmethyl)amino)benzoate
Manufacturer: ChemScene
CAS Number: 1156236-97-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0347310-5g | In Stock | ₹ 2,55,163.00 |
CS-0347310 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,55,163.00
GST (18%): ₹ 45,929.34
Total Price: ₹ 3,01,092.34
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₂
Molecular Weight
205.25
Synonyms
None
SMILES
O=C(OC)C1=CC=CC=C1NCC2CC2
Tpsa
38.33
Logp
2.2951
H Acceptors
3
H Donors
1
Rotatable Bonds
4
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: None
SMILES: O=C(OC)C1=CC=CC=C1NCC2CC2
Tpsa: 38.33
Logp: 2.2951
H Acceptors: 3
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:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
None
SMILES:
O=C(OC)C1=CC=CC=C1NCC2CC2
Tpsa:
38.33
Logp:
2.2951
H Acceptors:
3
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: C₁₇H₂₂N₂O₅S
Molecular Weight: 366.43
Synonyms: Benzoic acid, 2-[[4-(1-azetidinylcarbonyl)-1-piperidinyl]sulfonyl]-, methyl ester
SMILES: O=C(OC)C1=CC=CC=C1S(=O)(N2CCC(C(N3CCC3)=O)CC2)=O
Tpsa: 83.99
Logp: 1.1062
H Acceptors: 5
H Donors: 0
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:
C₁₇H₂₂N₂O₅S
Molecular Weight:
366.43
Synonyms:
Benzoic acid, 2-[[4-(1-azetidinylcarbonyl)-1-piperidinyl]sulfonyl]-, methyl ester
SMILES:
O=C(OC)C1=CC=CC=C1S(=O)(N2CCC(C(N3CCC3)=O)CC2)=O
Tpsa:
83.99
Logp:
1.1062
H Acceptors:
5
H Donors:
0
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: C₈H₈N₂O₃
Molecular Weight: 180.16
Synonyms: 3-Pyridinecarboxylic acid, 6-(aminocarbonyl)-, methyl ester
SMILES: O=C(OC)C1=CN=C(C(N)=O)C=C1
Tpsa: 82.28
Logp: -0.0329
H Acceptors: 4
H Donors: 1
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:
C₈H₈N₂O₃
Molecular Weight:
180.16
Synonyms:
3-Pyridinecarboxylic acid, 6-(aminocarbonyl)-, methyl ester
SMILES:
O=C(OC)C1=CN=C(C(N)=O)C=C1
Tpsa:
82.28
Logp:
-0.0329
H Acceptors:
4
H Donors:
1
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: C₇H₁₄ClNO₃
Molecular Weight: 195.64
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: O=C(OC)C1CC(OC)CN1.Cl
Tpsa: 47.56
Logp: -0.0419
H Acceptors: 4
H Donors: 1
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:
C₇H₁₄ClNO₃
Molecular Weight:
195.64
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
O=C(OC)C1CC(OC)CN1.Cl
Tpsa:
47.56
Logp:
-0.0419
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2