CS-0470813
(5-Chloro-6-methylpyrazin-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1260665-35-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0470813-1g | In Stock | ₹ 1,54,237.00 |
CS-0470813 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,54,237.00
GST (18%): ₹ 27,762.66
Total Price: ₹ 1,81,999.66
Purity
98%
MDL No
MFCD18250193
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈ClN₃
Molecular Weight
157.60
Synonyms
None
SMILES
NCC1=NC(C)=C(Cl)N=C1
Tpsa
51.8
Logp
0.89712
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260665-35-7 | (5-Chloro-6-methylpyrazin-2-yl)methanamineHCl | A2B Chem | ₹ 1,57,352.00 - ₹ 3,92,134.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD18250193
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈ClN₃
Molecular Weight: 157.60
Synonyms: None
SMILES: NCC1=NC(C)=C(Cl)N=C1
Tpsa: 51.8
Logp: 0.89712
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18250193
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈ClN₃
Molecular Weight:
157.60
Synonyms:
None
SMILES:
NCC1=NC(C)=C(Cl)N=C1
Tpsa:
51.8
Logp:
0.89712
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00221510
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₂
Molecular Weight: 152.19
Synonyms: (S)-1-phenyl-1,3-propanediol
SMILES: OCC[C@H](O)C1=CC=CC=C1
Tpsa: 40.46
Logp: 1.1024
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00221510
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₂
Molecular Weight:
152.19
Synonyms:
(S)-1-phenyl-1,3-propanediol
SMILES:
OCC[C@H](O)C1=CC=CC=C1
Tpsa:
40.46
Logp:
1.1024
H Acceptors:
2
H Donors:
2
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: C₉H₁₉NO
Molecular Weight: 157.25
Synonyms: None
SMILES: CN1C(CCCC1)C(C)(C)O
Tpsa: 23.47
Logp: 1.2416
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉NO
Molecular Weight:
157.25
Synonyms:
None
SMILES:
CN1C(CCCC1)C(C)(C)O
Tpsa:
23.47
Logp:
1.2416
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O₂S
Molecular Weight: 182.20
Synonyms: None
SMILES: OC(=O)C1N(C)C2=C(SC=N2)C=1
Tpsa: 55.12
Logp: 1.333
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O₂S
Molecular Weight:
182.20
Synonyms:
None
SMILES:
OC(=O)C1N(C)C2=C(SC=N2)C=1
Tpsa:
55.12
Logp:
1.333
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1