CS-0274864
N-Cyclobutyl-3-isopropylaniline
Manufacturer: ChemScene
CAS Number: 1248772-01-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0274864-5g | In Stock | ₹ 1,88,591.00 |
CS-0274864 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,88,591.00
GST (18%): ₹ 33,946.38
Total Price: ₹ 2,22,537.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉N
Molecular Weight
189.30
Synonyms
None
SMILES
CC(C1=CC(NC2CCC2)=CC=C1)C
Tpsa
12.03
Logp
3.7744
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1248772-01-1 | N-Cyclobutyl-3-(propan-2-yl)aniline | A2B Chem | ₹ 81,791.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N
Molecular Weight: 189.30
Synonyms: None
SMILES: CC(C1=CC(NC2CCC2)=CC=C1)C
Tpsa: 12.03
Logp: 3.7744
H Acceptors: 1
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:
C₁₃H₁₉N
Molecular Weight:
189.30
Synonyms:
None
SMILES:
CC(C1=CC(NC2CCC2)=CC=C1)C
Tpsa:
12.03
Logp:
3.7744
H Acceptors:
1
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: C₁₆H₁₆N₂O₄S
Molecular Weight: 332.37
Synonyms: N-(4-{[(3-acetylphenyl)amino]sulfonyl}phenyl)acetamide
SMILES: CC(C1=CC(NS(=O)(C2=CC=C(NC(C)=O)C=C2)=O)=CC=C1)=O
Tpsa: 92.34
Logp: 2.6484
H Acceptors: 4
H Donors: 2
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:
C₁₆H₁₆N₂O₄S
Molecular Weight:
332.37
Synonyms:
N-(4-{[(3-acetylphenyl)amino]sulfonyl}phenyl)acetamide
SMILES:
CC(C1=CC(NS(=O)(C2=CC=C(NC(C)=O)C=C2)=O)=CC=C1)=O
Tpsa:
92.34
Logp:
2.6484
H Acceptors:
4
H Donors:
2
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: C₉H₉BrO₃
Molecular Weight: 245.07
Synonyms: None
SMILES: CC(C1=CC(O)=C(OC)C=C1Br)=O
Tpsa: 46.53
Logp: 2.3659
H Acceptors: 3
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:
C₉H₉BrO₃
Molecular Weight:
245.07
Synonyms:
None
SMILES:
CC(C1=CC(O)=C(OC)C=C1Br)=O
Tpsa:
46.53
Logp:
2.3659
H Acceptors:
3
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: C₁₁H₁₄O₄
Molecular Weight: 210.23
Synonyms: Ethanone, 1-(2,4,5-trimethoxyphenyl)-
SMILES: CC(C1=CC(OC)=C(OC)C=C1OC)=O
Tpsa: 44.76
Logp: 1.915
H Acceptors: 4
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:
C₁₁H₁₄O₄
Molecular Weight:
210.23
Synonyms:
Ethanone, 1-(2,4,5-trimethoxyphenyl)-
SMILES:
CC(C1=CC(OC)=C(OC)C=C1OC)=O
Tpsa:
44.76
Logp:
1.915
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4