CS-0435634
2-Cyclopropyl-6-methylaniline
Manufacturer: ChemScene
CAS Number: 2006948-49-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0435634-100mg | In Stock | ₹ 19,669.00 |
| 250mg | CS-0435634-250mg | In Stock | ₹ 37,380.00 |
| 1g | CS-0435634-1g | In Stock | ₹ 86,330.00 |
CS-0435634 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,669.00
GST (18%): ₹ 3,540.42
Total Price: ₹ 23,209.42
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃N
Molecular Weight
147.22
Synonyms
6-Chloro-4,5-dimethyl-pyridazin-3-ylamine
SMILES
NC1=C(C)C=CC=C1C2CC2
Tpsa
26.02
Logp
2.45462
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2006948-49-6 | 2-CYCLOPROPYL-6-METHYLANILINE | A2B Chem | ₹ 20,025.00 - ₹ 80,278.00 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N
Molecular Weight: 147.22
Synonyms: 6-Chloro-4,5-dimethyl-pyridazin-3-ylamine
SMILES: NC1=C(C)C=CC=C1C2CC2
Tpsa: 26.02
Logp: 2.45462
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N
Molecular Weight:
147.22
Synonyms:
6-Chloro-4,5-dimethyl-pyridazin-3-ylamine
SMILES:
NC1=C(C)C=CC=C1C2CC2
Tpsa:
26.02
Logp:
2.45462
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD17215787
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₃
Molecular Weight: 156.18
Synonyms: 3-(3-Oxo-cyclopentyl)-propionic acid
SMILES: O=C(O)CCC1CC(CC1)=O
Tpsa: 54.37
Logp: 1.2204
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD17215787
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₃
Molecular Weight:
156.18
Synonyms:
3-(3-Oxo-cyclopentyl)-propionic acid
SMILES:
O=C(O)CCC1CC(CC1)=O
Tpsa:
54.37
Logp:
1.2204
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈Cl₂N₂O
Molecular Weight: 277.19
Synonyms: (3R)-spiro[3H-benzofuran-2,4'-piperidine]-3-amine dihydrochloride
SMILES: N[C@H]1C2(CCNCC2)OC3=CC=CC=C31.Cl.Cl
Tpsa: 47.28
Logp: 2.0446
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈Cl₂N₂O
Molecular Weight:
277.19
Synonyms:
(3R)-spiro[3H-benzofuran-2,4'-piperidine]-3-amine dihydrochloride
SMILES:
N[C@H]1C2(CCNCC2)OC3=CC=CC=C31.Cl.Cl
Tpsa:
47.28
Logp:
2.0446
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₄
Molecular Weight: 262.06
Synonyms: None
SMILES: O=[N+](C1=C(OC)C(OC)=CC(Br)=C1)[O-]
Tpsa: 61.6
Logp: 2.3745
H Acceptors: 4
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:
C₈H₈BrNO₄
Molecular Weight:
262.06
Synonyms:
None
SMILES:
O=[N+](C1=C(OC)C(OC)=CC(Br)=C1)[O-]
Tpsa:
61.6
Logp:
2.3745
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3