CS-0297695
2-Amino-N-butylbenzamide
Manufacturer: ChemScene
CAS Number: 10494-82-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0297695-5g | In Stock | ₹ 13,884.00 |
CS-0297695 - 5g
In Stock
Quantity
1
Base Price: ₹ 13,884.00
GST (18%): ₹ 2,499.12
Total Price: ₹ 16,383.12
Purity
95+%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O
Molecular Weight
192.26
Synonyms
2-amino-n-butyl-benzamide
SMILES
CCCCNC(C1=CC=CC=C1N)=O
Tpsa
55.12
Logp
1.7987
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10494-82-3 | 2-Amino-n-butylbenzamide | A2B Chem | ₹ 2,314.00 - ₹ 56,604.00 |
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: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: 2-amino-n-butyl-benzamide
SMILES: CCCCNC(C1=CC=CC=C1N)=O
Tpsa: 55.12
Logp: 1.7987
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
2-amino-n-butyl-benzamide
SMILES:
CCCCNC(C1=CC=CC=C1N)=O
Tpsa:
55.12
Logp:
1.7987
H Acceptors:
2
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: C₁₃H₂₅N
Molecular Weight: 195.34
Synonyms: (1-{bicyclo[2.2.1]heptan-2-yl}ethyl)(butyl)amine
SMILES: CCCCNC(C1C(C2)CCC2C1)C
Tpsa: 12.03
Logp: 3.2008
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₅N
Molecular Weight:
195.34
Synonyms:
(1-{bicyclo[2.2.1]heptan-2-yl}ethyl)(butyl)amine
SMILES:
CCCCNC(C1C(C2)CCC2C1)C
Tpsa:
12.03
Logp:
3.2008
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂S
Molecular Weight: 208.32
Synonyms: N-Butyl-N'-phenylthiourea
SMILES: CCCCNC(NC1=CC=CC=C1)=S
Tpsa: 24.06
Logp: 2.7731
H Acceptors: 1
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:
C₁₁H₁₆N₂S
Molecular Weight:
208.32
Synonyms:
N-Butyl-N'-phenylthiourea
SMILES:
CCCCNC(NC1=CC=CC=C1)=S
Tpsa:
24.06
Logp:
2.7731
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₃N₃S
Molecular Weight: 147.24
Synonyms: 4-Butyl-3-thiosemicarbazide
SMILES: CCCCNC(NN)=S
Tpsa: 50.08
Logp: 0.1243
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₃N₃S
Molecular Weight:
147.24
Synonyms:
4-Butyl-3-thiosemicarbazide
SMILES:
CCCCNC(NN)=S
Tpsa:
50.08
Logp:
0.1243
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
3