CS-0442587
(1-(2,6-Difluorophenyl)cyclopropyl)methanamine
Manufacturer: ChemScene
CAS Number: 1216908-25-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0442587-5g | In Stock | ₹ 2,71,895.00 |
| 10g | CS-0442587-10g | In Stock | ₹ 5,25,901.00 |
CS-0442587 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,71,895.00
GST (18%): ₹ 48,941.10
Total Price: ₹ 3,20,836.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁F₂N
Molecular Weight
183.20
Synonyms
1-(2,6-Difluorophenyl)cyclopropanemethanamine
SMILES
C1=CC(=C(C(=C1)F)C2(CC2)CN)F
Tpsa
26.02
Logp
1.9551
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | [1-(2,6-Difluorophenyl)cyclopropyl]methylamine | Aaron Chemicals LLC | ₹ 15,397.00 - ₹ 58,562.00 | |
 | 1216908-25-6 | [1-(2,6-Difluorophenyl)cyclopropyl]methylamine | A2B Chem | ₹ 21,182.00 - ₹ 74,315.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₂N
Molecular Weight: 183.20
Synonyms: 1-(2,6-Difluorophenyl)cyclopropanemethanamine
SMILES: C1=CC(=C(C(=C1)F)C2(CC2)CN)F
Tpsa: 26.02
Logp: 1.9551
H Acceptors: 1
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:
C₁₀H₁₁F₂N
Molecular Weight:
183.20
Synonyms:
1-(2,6-Difluorophenyl)cyclopropanemethanamine
SMILES:
C1=CC(=C(C(=C1)F)C2(CC2)CN)F
Tpsa:
26.02
Logp:
1.9551
H Acceptors:
1
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: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: None
SMILES: CC1=NC=C(/C=C/C(=O)O)N1
Tpsa: 65.98
Logp: 0.81592
H Acceptors: 2
H Donors: 2
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:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
None
SMILES:
CC1=NC=C(/C=C/C(=O)O)N1
Tpsa:
65.98
Logp:
0.81592
H Acceptors:
2
H Donors:
2
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: C₁₃H₂₇ClN₂O₂
Molecular Weight: 278.82
Synonyms: (R)-tert-Butyl 2-butylpiperazine-1-carboxylate hydrochloride
SMILES: CCCC[C@@H]1CNCCN1C(=O)OC(C)(C)C.Cl
Tpsa: 41.57
Logp: 2.8073
H Acceptors: 3
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:
C₁₃H₂₇ClN₂O₂
Molecular Weight:
278.82
Synonyms:
(R)-tert-Butyl 2-butylpiperazine-1-carboxylate hydrochloride
SMILES:
CCCC[C@@H]1CNCCN1C(=O)OC(C)(C)C.Cl
Tpsa:
41.57
Logp:
2.8073
H Acceptors:
3
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: C₁₁H₁₁F₂NO₃S
Molecular Weight: 275.27
Synonyms: None
SMILES: C1=CC(=CC(=C1)C2N[C@@H](CS2)C(=O)O)OC(F)F
Tpsa: 58.56
Logp: 2.0762
H Acceptors: 4
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:
C₁₁H₁₁F₂NO₃S
Molecular Weight:
275.27
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)C2N[C@@H](CS2)C(=O)O)OC(F)F
Tpsa:
58.56
Logp:
2.0762
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4