CS-0251606
3-(Aminomethyl)-n-(oxolan-2-ylmethyl)benzamide
Manufacturer: ChemScene
CAS Number: 1016527-39-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0251606-50mg | In Stock | ₹ 6,417.00 |
| 100mg | CS-0251606-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0251606-250mg | In Stock | ₹ 14,117.40 |
| 500mg | CS-0251606-500mg | In Stock | ₹ 26,523.60 |
| 1g | CS-0251606-1g | In Stock | ₹ 38,159.76 |
| 5g | CS-0251606-5g | In Stock | ₹ 1,10,286.84 |
CS-0251606 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
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
None
SMILES
O=C(NCC1OCCC1)C2=CC=CC(CN)=C2
Tpsa
64.35
Logp
1.0541
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1016527-39-1 | 3-(Aminomethyl)-n-(oxolan-2-ylmethyl)benzamide | A2B Chem | ₹ 12,491.76 - ₹ 50,309.28 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-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: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: None
SMILES: O=C(NCC1OCCC1)C2=CC=CC(CN)=C2
Tpsa: 64.35
Logp: 1.0541
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
None
SMILES:
O=C(NCC1OCCC1)C2=CC=CC(CN)=C2
Tpsa:
64.35
Logp:
1.0541
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₈O₃
Molecular Weight: 234.29
Synonyms: Ethyl 4-tert-butylbenzoylformate
SMILES: CCOC(=O)C(=O)C1=CC=C(C=C1)C(C)(C)C
Tpsa: 43.37
Logp: 2.7299
H Acceptors: 3
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:
C₁₄H₁₈O₃
Molecular Weight:
234.29
Synonyms:
Ethyl 4-tert-butylbenzoylformate
SMILES:
CCOC(=O)C(=O)C1=CC=C(C=C1)C(C)(C)C
Tpsa:
43.37
Logp:
2.7299
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂ClN
Molecular Weight: 191.74
Synonyms: None
SMILES: CC(C)CNC1CCCCC1.[H]Cl
Tpsa: 12.03
Logp: 2.9865
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂ClN
Molecular Weight:
191.74
Synonyms:
None
SMILES:
CC(C)CNC1CCCCC1.[H]Cl
Tpsa:
12.03
Logp:
2.9865
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄F₃N₃O₂S
Molecular Weight: 309.31
Synonyms: None
SMILES: O=C(OCC(F)(F)F)NC1=NN=C(C2CCCCC2)S1
Tpsa: 64.11
Logp: 3.6966
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄F₃N₃O₂S
Molecular Weight:
309.31
Synonyms:
None
SMILES:
O=C(OCC(F)(F)F)NC1=NN=C(C2CCCCC2)S1
Tpsa:
64.11
Logp:
3.6966
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3