CS-0186094
(6-Chloropyridin-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 188637-75-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0186094-100mg | In Stock | ₹ 6,497.00 |
| 250mg | CS-0186094-250mg | In Stock | ₹ 9,701.00 |
| 1g | CS-0186094-1g | In Stock | ₹ 14,240.00 |
| 5g | CS-0186094-5g | In Stock | ₹ 42,720.00 |
CS-0186094 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,497.00
GST (18%): ₹ 1,169.46
Total Price: ₹ 7,666.46
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇ClN₂
Molecular Weight
142.59
Synonyms
(6-Chloropyridin-2-yl)methanamine dihydrochloride
SMILES
NCC1=NC(Cl)=CC=C1
Tpsa
38.91
Logp
1.1937
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (6-Chloropyridin-2-yl)methanamine | 188637-75-4 | MFCD11046128 | 1g | eMolecules | ₹ 20,961.28 | |
 | 2-Pyridinemethanamine,6-chloro-(9CI) | Aaron Chemicals LLC | ₹ 4,539.00 - ₹ 44,678.00 |
Related Products
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₂
Molecular Weight: 142.59
Synonyms: (6-Chloropyridin-2-yl)methanamine dihydrochloride
SMILES: NCC1=NC(Cl)=CC=C1
Tpsa: 38.91
Logp: 1.1937
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClN₂
Molecular Weight:
142.59
Synonyms:
(6-Chloropyridin-2-yl)methanamine dihydrochloride
SMILES:
NCC1=NC(Cl)=CC=C1
Tpsa:
38.91
Logp:
1.1937
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄ClN
Molecular Weight: 231.72
Synonyms: FLUOREN-9-YL-METHYLAMINE HYDROCHLORIDE
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2CN.Cl
Tpsa: 26.02
Logp: 3.1794
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄ClN
Molecular Weight:
231.72
Synonyms:
FLUOREN-9-YL-METHYLAMINE HYDROCHLORIDE
SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C2CN.Cl
Tpsa:
26.02
Logp:
3.1794
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: C₃₀H₃₅NO₇
Molecular Weight: 521.60
Synonyms: Carbamic acid, N-[2-[2-[3-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-hydroxypropoxy]ethoxy]ethyl]-, 9H-fluoren-9-ylmethyl ester
SMILES: O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCOCCOCCC(O)=C4C(CC(C)(C)CC4=O)=O
Tpsa: 111.16
Logp: 4.7187
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 11
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₅NO₇
Molecular Weight:
521.60
Synonyms:
Carbamic acid, N-[2-[2-[3-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-hydroxypropoxy]ethoxy]ethyl]-, 9H-fluoren-9-ylmethyl ester
SMILES:
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCOCCOCCC(O)=C4C(CC(C)(C)CC4=O)=O
Tpsa:
111.16
Logp:
4.7187
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD07367827
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₀Cl₂N₂O₅S
Molecular Weight: 483.36
Synonyms: None
SMILES: O=S(C1=CC=C(C)C=C1)(OC[C@@H]2O[C@@](C3=CC=C(Cl)C=C3Cl)(CN4C=CN=C4)OC2)=O
Tpsa: 79.65
Logp: 4.17222
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD07367827
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₀Cl₂N₂O₅S
Molecular Weight:
483.36
Synonyms:
None
SMILES:
O=S(C1=CC=C(C)C=C1)(OC[C@@H]2O[C@@](C3=CC=C(Cl)C=C3Cl)(CN4C=CN=C4)OC2)=O
Tpsa:
79.65
Logp:
4.17222
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
7