CS-0557378
N-(3,4-dimethylbenzyl)cyclobutanamine
Manufacturer: ChemScene
CAS Number: 1249107-70-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0557378-1g | In Stock | ₹ 69,731.40 |
| 5g | CS-0557378-5g | In Stock | ₹ 1,38,607.20 |
CS-0557378 - 1g
In Stock
Quantity
1
Base Price: ₹ 69,731.40
GST (18%): ₹ 12,551.652
Total Price: ₹ 82,283.052
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
n-[(3,4-dimethylphenyl)methyl]cyclobutanamine
SMILES
CC1=C(C=C(C=C1)CNC2CCC2)C
Tpsa
12.03
Logp
2.94554
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1249107-70-7 | N-[(3,4-Dimethylphenyl)methyl]cyclobutanamine | A2B Chem | ₹ 47,143.56 - ₹ 90,436.92 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: n-[(3,4-dimethylphenyl)methyl]cyclobutanamine
SMILES: CC1=C(C=C(C=C1)CNC2CCC2)C
Tpsa: 12.03
Logp: 2.94554
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:
n-[(3,4-dimethylphenyl)methyl]cyclobutanamine
SMILES:
CC1=C(C=C(C=C1)CNC2CCC2)C
Tpsa:
12.03
Logp:
2.94554
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: C₆H₁₄N₂
Molecular Weight: 114.19
Synonyms: N-(2-Aminopropyl)cyclopropanamine
SMILES: CC(CNC1CC1)N
Tpsa: 38.05
Logp: 0.0856
H Acceptors: 2
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:
C₆H₁₄N₂
Molecular Weight:
114.19
Synonyms:
N-(2-Aminopropyl)cyclopropanamine
SMILES:
CC(CNC1CC1)N
Tpsa:
38.05
Logp:
0.0856
H Acceptors:
2
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: C₉H₈F₂N₄
Molecular Weight: 210.18
Synonyms: 1-(3,4-difluorophenyl)-1h-1,2,3-triazol-4-yl]methanamine
SMILES: C1=CC(=C(C=C1N2C=C(N=N2)CN)F)F
Tpsa: 56.73
Logp: 1.0042
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:
C₉H₈F₂N₄
Molecular Weight:
210.18
Synonyms:
1-(3,4-difluorophenyl)-1h-1,2,3-triazol-4-yl]methanamine
SMILES:
C1=CC(=C(C=C1N2C=C(N=N2)CN)F)F
Tpsa:
56.73
Logp:
1.0042
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: C₁₀H₁₀ClN₃O
Molecular Weight: 223.66
Synonyms: 1-(2-chloro-4-methylphenyl)-1h-1,2,3-triazol-4-yl]methanol
SMILES: CC1=CC(=C(C=C1)N2C=C(N=N2)CO)Cl
Tpsa: 50.94
Logp: 1.72142
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:
C₁₀H₁₀ClN₃O
Molecular Weight:
223.66
Synonyms:
1-(2-chloro-4-methylphenyl)-1h-1,2,3-triazol-4-yl]methanol
SMILES:
CC1=CC(=C(C=C1)N2C=C(N=N2)CO)Cl
Tpsa:
50.94
Logp:
1.72142
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2