CS-0347298
Methyl 3-(cyclobutylamino)benzoate
Manufacturer: ChemScene
CAS Number: 1249936-35-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0347298-2.5g | In Stock | ₹ 1,09,915.00 |
| 5g | CS-0347298-5g | In Stock | ₹ 1,62,514.00 |
| 10g | CS-0347298-10g | In Stock | ₹ 2,40,834.00 |
CS-0347298 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,09,915.00
GST (18%): ₹ 19,784.70
Total Price: ₹ 1,29,699.70
Purity
98%
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(NC2CCC2)=C1
Tpsa
38.33
Logp
2.4376
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1249936-35-3 | methyl 3-(cyclobutylamino)benzoate | A2B Chem | -- |
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: 98%
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(NC2CCC2)=C1
Tpsa: 38.33
Logp: 2.4376
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
None
SMILES:
O=C(OC)C1=CC=CC(NC2CCC2)=C1
Tpsa:
38.33
Logp:
2.4376
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: methyl 3-[(piperidin-4-yl)amino]benzoate
SMILES: O=C(OC)C1=CC=CC(NC2CCNCC2)=C1
Tpsa: 50.36
Logp: 1.6371
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
methyl 3-[(piperidin-4-yl)amino]benzoate
SMILES:
O=C(OC)C1=CC=CC(NC2CCNCC2)=C1
Tpsa:
50.36
Logp:
1.6371
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: Benzoic acid, 3-(ethylamino)-, methyl ester
SMILES: O=C(OC)C1=CC=CC(NCC)=C1
Tpsa: 38.33
Logp: 1.905
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
Benzoic acid, 3-(ethylamino)-, methyl ester
SMILES:
O=C(OC)C1=CC=CC(NCC)=C1
Tpsa:
38.33
Logp:
1.905
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₅N₃O₂
Molecular Weight: 245.28
Synonyms: None
SMILES: O=C(OC)C1=CC=CC(NCC2=NC=CN2C)=C1
Tpsa: 56.15
Logp: 1.8188
H Acceptors: 5
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:
C₁₃H₁₅N₃O₂
Molecular Weight:
245.28
Synonyms:
None
SMILES:
O=C(OC)C1=CC=CC(NCC2=NC=CN2C)=C1
Tpsa:
56.15
Logp:
1.8188
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4