CS-0155399
(6-Chloropyridin-3-yl)(cyclopropyl)methanamine
Manufacturer: ChemScene
CAS Number: 1270394-92-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0155399-100mg | In Stock | ₹ 3,679.08 |
| 250mg | CS-0155399-250mg | In Stock | ₹ 5,048.04 |
| 1g | CS-0155399-1g | In Stock | ₹ 20,106.60 |
CS-0155399 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,679.08
GST (18%): ₹ 662.234
Total Price: ₹ 4,341.314
Purity
97%
MDL No
MFCD18660953
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁ClN₂
Molecular Weight
182.65
Synonyms
1-(6-chloropyridin-3-yl)-1-cyclopropylmethanamine
SMILES
C1CC1C(C2=CN=C(C=C2)Cl)N
Tpsa
38.91
Logp
2.1448
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (6-Chloropyridin-3-yl)(cyclopropyl)methanamine / 100mg / 632295286 / CS-0155399 / 0.000 / 1270394-92-7 / MFCD18660953 / 182.650 / C9H11ClN2 | eMolecules | ₹ 5,415.95 | |
 | 1270394-92-7 | (6-Chloropyridin-3-yl)(cyclopropyl)methanamine | A2B Chem | ₹ 2,652.36 - ₹ 3,593.52 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2810
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD18660953
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₂
Molecular Weight: 182.65
Synonyms: 1-(6-chloropyridin-3-yl)-1-cyclopropylmethanamine
SMILES: C1CC1C(C2=CN=C(C=C2)Cl)N
Tpsa: 38.91
Logp: 2.1448
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD18660953
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClN₂
Molecular Weight:
182.65
Synonyms:
1-(6-chloropyridin-3-yl)-1-cyclopropylmethanamine
SMILES:
C1CC1C(C2=CN=C(C=C2)Cl)N
Tpsa:
38.91
Logp:
2.1448
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₂
Molecular Weight: 182.65
Synonyms: 1-(2-chloropyridin-4-yl)-1-cyclopropylmethanamine
SMILES: C1CC1C(C2=CC(=NC=C2)Cl)N
Tpsa: 38.91
Logp: 2.1448
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClN₂
Molecular Weight:
182.65
Synonyms:
1-(2-chloropyridin-4-yl)-1-cyclopropylmethanamine
SMILES:
C1CC1C(C2=CC(=NC=C2)Cl)N
Tpsa:
38.91
Logp:
2.1448
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD13559803
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆ClNO₂
Molecular Weight: 205.68
Synonyms: 4-Piperidinyl cyclopropanecarboxylate hydrochloride
SMILES: C1CC1C(=O)OC2CCNCC2.Cl
Tpsa: 38.33
Logp: 1.1134
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD13559803
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆ClNO₂
Molecular Weight:
205.68
Synonyms:
4-Piperidinyl cyclopropanecarboxylate hydrochloride
SMILES:
C1CC1C(=O)OC2CCNCC2.Cl
Tpsa:
38.33
Logp:
1.1134
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08437184
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClNO
Molecular Weight: 181.62
Synonyms: (6-CHLOROPYRIDIN-3-YL)-CYCLOPROPYL-METHANONE
SMILES: C1CC1C(=O)C2=CN=C(C=C2)Cl
Tpsa: 29.96
Logp: 2.3277
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08437184
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClNO
Molecular Weight:
181.62
Synonyms:
(6-CHLOROPYRIDIN-3-YL)-CYCLOPROPYL-METHANONE
SMILES:
C1CC1C(=O)C2=CN=C(C=C2)Cl
Tpsa:
29.96
Logp:
2.3277
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2