CS-0129494
(6-Chloropyrazin-2-yl)methanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1357945-24-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0129494-100mg | In Stock | ₹ 8,384.88 |
| 250mg | CS-0129494-250mg | In Stock | ₹ 14,630.76 |
| 1g | CS-0129494-1g | In Stock | ₹ 31,999.44 |
| 5g | CS-0129494-5g | In Stock | ₹ 1,11,998.04 |
CS-0129494 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,384.88
GST (18%): ₹ 1,509.278
Total Price: ₹ 9,894.158
Purity
95%
MDL No
MFCD20327986
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₇Cl₂N₃
Molecular Weight
180.04
Synonyms
None
SMILES
NCC1=NC(Cl)=CN=C1.[H]Cl
Tpsa
51.8
Logp
1.0105
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1357945-24-4 | (6-Chloropyrazin-2-yl)methanamine hydrochloride | A2B Chem | ₹ 9,240.48 - ₹ 1,22,607.48 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD20327986
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇Cl₂N₃
Molecular Weight: 180.04
Synonyms: None
SMILES: NCC1=NC(Cl)=CN=C1.[H]Cl
Tpsa: 51.8
Logp: 1.0105
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD20327986
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇Cl₂N₃
Molecular Weight:
180.04
Synonyms:
None
SMILES:
NCC1=NC(Cl)=CN=C1.[H]Cl
Tpsa:
51.8
Logp:
1.0105
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD26960834
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈BrNO₂S
Molecular Weight: 322.18
Synonyms: Thieno[3,2-f]quinoline-2-carboxylic acid, 1-bromo-, methyl ester
SMILES: O=C(C1=C(Br)C2=C3C=CC=NC3=CC=C2S1)OC
Tpsa: 39.19
Logp: 3.9986
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD26960834
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈BrNO₂S
Molecular Weight:
322.18
Synonyms:
Thieno[3,2-f]quinoline-2-carboxylic acid, 1-bromo-, methyl ester
SMILES:
O=C(C1=C(Br)C2=C3C=CC=NC3=CC=C2S1)OC
Tpsa:
39.19
Logp:
3.9986
H Acceptors:
4
H Donors:
0
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: C₃₉H₆₆O₃Si₂
Molecular Weight: 639.11
Synonyms: Calcipotriol Impurity 30
SMILES: C[C@H]([C@H]1CC[C@@]2([H])/C(CCC[C@]12C)=C/C=C3C([C@@H](O[Si](C)(C(C)(C)C)C)C[C@H](O[Si](C)(C(C)(C)C)C)C/3)=C)/C=C/C(C4CC4)=O
Tpsa: 35.53
Logp: 11.3578
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₆₆O₃Si₂
Molecular Weight:
639.11
Synonyms:
Calcipotriol Impurity 30
SMILES:
C[C@H]([C@H]1CC[C@@]2([H])/C(CCC[C@]12C)=C/C=C3C([C@@H](O[Si](C)(C(C)(C)C)C)C[C@H](O[Si](C)(C(C)(C)C)C)C/3)=C)/C=C/C(C4CC4)=O
Tpsa:
35.53
Logp:
11.3578
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₆₆O₃Si₂
Molecular Weight: 639.11
Synonyms: None
SMILES: C[C@@H]([C@H]1CC[C@@]2([H])/C(CCC[C@]12C)=C/C=C3C([C@@H](O[Si](C)(C(C)(C)C)C)C[C@H](O[Si](C)(C(C)(C)C)C)C\3)=C)/C=C/C(C4CC4)=O
Tpsa: 35.53
Logp: 11.3578
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₆₆O₃Si₂
Molecular Weight:
639.11
Synonyms:
None
SMILES:
C[C@@H]([C@H]1CC[C@@]2([H])/C(CCC[C@]12C)=C/C=C3C([C@@H](O[Si](C)(C(C)(C)C)C)C[C@H](O[Si](C)(C(C)(C)C)C)C\3)=C)/C=C/C(C4CC4)=O
Tpsa:
35.53
Logp:
11.3578
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
9