CS-0481593
(1-(2,6-Dichlorophenyl)cyclobutyl)methanamine
Manufacturer: ChemScene
CAS Number: 760157-03-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0481593-100mg | In Stock | ₹ 20,021.04 |
| 250mg | CS-0481593-250mg | In Stock | ₹ 34,822.92 |
CS-0481593 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,021.04
GST (18%): ₹ 3,603.787
Total Price: ₹ 23,624.827
Purity
98%
MDL No
MFCD11188917
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃Cl₂N
Molecular Weight
230.13
Synonyms
1-(2,6-Dichlorophenyl)cyclobutanemethanamine
SMILES
NCC1(CCC1)C1=C(Cl)C=CC=C1Cl
Tpsa
26.02
Logp
3.3738
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 760157-03-7 | [1-(2,6-Dichlorophenyl)cyclobutyl]methanamine | A2B Chem | ₹ 12,834.00 - ₹ 1,28,596.68 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD11188917
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃Cl₂N
Molecular Weight: 230.13
Synonyms: 1-(2,6-Dichlorophenyl)cyclobutanemethanamine
SMILES: NCC1(CCC1)C1=C(Cl)C=CC=C1Cl
Tpsa: 26.02
Logp: 3.3738
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11188917
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃Cl₂N
Molecular Weight:
230.13
Synonyms:
1-(2,6-Dichlorophenyl)cyclobutanemethanamine
SMILES:
NCC1(CCC1)C1=C(Cl)C=CC=C1Cl
Tpsa:
26.02
Logp:
3.3738
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11935300
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: 2-Methyl-5-(4-morpholinyl)aniline
SMILES: CC1=CC=C(C=C1N)N1CCOCC1
Tpsa: 38.49
Logp: 1.41382
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11935300
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
2-Methyl-5-(4-morpholinyl)aniline
SMILES:
CC1=CC=C(C=C1N)N1CCOCC1
Tpsa:
38.49
Logp:
1.41382
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06740108
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: 2-methyl-3-(4-morpholinyl)benzenamine
SMILES: CC1=C(N)C=CC=C1N1CCOCC1
Tpsa: 38.49
Logp: 1.41382
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06740108
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
2-methyl-3-(4-morpholinyl)benzenamine
SMILES:
CC1=C(N)C=CC=C1N1CCOCC1
Tpsa:
38.49
Logp:
1.41382
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09261723
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: [1-(4-Methoxyphenyl)cyclobutyl]methylamine
SMILES: COC1=CC=C(C=C1)C1(CN)CCC1
Tpsa: 35.25
Logp: 2.0756
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09261723
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
[1-(4-Methoxyphenyl)cyclobutyl]methylamine
SMILES:
COC1=CC=C(C=C1)C1(CN)CCC1
Tpsa:
35.25
Logp:
2.0756
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3