CS-0256984
[4-(pyridin-4-yl)-1,3-thiazol-2-yl]methanamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1240528-34-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0256984-50mg | In Stock | ₹ 23,956.80 |
| 100mg | CS-0256984-100mg | In Stock | ₹ 35,592.96 |
| 250mg | CS-0256984-250mg | In Stock | ₹ 50,822.64 |
| 500mg | CS-0256984-500mg | In Stock | ₹ 79,741.92 |
| 1g | CS-0256984-1g | In Stock | ₹ 1,02,329.76 |
| 5g | CS-0256984-5g | In Stock | ₹ 2,96,807.64 |
| 10g | CS-0256984-10g | In Stock | ₹ 4,40,035.08 |
CS-0256984 - 50mg
In Stock
Quantity
1
Base Price: ₹ 23,956.80
GST (18%): ₹ 4,312.224
Total Price: ₹ 28,269.024
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁Cl₂N₃S
Molecular Weight
264.17
Synonyms
3-amino-4-chlorobenzene-1-sulfonamide
SMILES
NCC1=NC(C2=CC=NC=C2)=CS1.[H]Cl.[H]Cl
Tpsa
51.8
Logp
2.5074
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1240528-34-0 | [4-(Pyridin-4-yl)-1,3-thiazol-2-yl]methanamine dihydrochloride | A2B Chem | ₹ 33,368.40 - ₹ 1,26,714.36 |
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-P305+P351+P338-P330-P362-P403+P233-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: C₉H₁₁Cl₂N₃S
Molecular Weight: 264.17
Synonyms: 3-amino-4-chlorobenzene-1-sulfonamide
SMILES: NCC1=NC(C2=CC=NC=C2)=CS1.[H]Cl.[H]Cl
Tpsa: 51.8
Logp: 2.5074
H Acceptors: 4
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:
C₉H₁₁Cl₂N₃S
Molecular Weight:
264.17
Synonyms:
3-amino-4-chlorobenzene-1-sulfonamide
SMILES:
NCC1=NC(C2=CC=NC=C2)=CS1.[H]Cl.[H]Cl
Tpsa:
51.8
Logp:
2.5074
H Acceptors:
4
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: C₂₄H₁₉NO₄
Molecular Weight: 385.41
Synonyms: 1-[(9H-Fluoren-9-ylmethoxy)carbonyl]-2,3-dihydro-1H-indole-5-carboxylic A+
SMILES: O=C(C1=CC2=C(N(C(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O)CC2)C=C1)O
Tpsa: 66.84
Logp: 4.6964
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:
C₂₄H₁₉NO₄
Molecular Weight:
385.41
Synonyms:
1-[(9H-Fluoren-9-ylmethoxy)carbonyl]-2,3-dihydro-1H-indole-5-carboxylic A+
SMILES:
O=C(C1=CC2=C(N(C(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O)CC2)C=C1)O
Tpsa:
66.84
Logp:
4.6964
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₄S
Molecular Weight: 254.26
Synonyms: None
SMILES: O=C(O)C1=CC=C(C)C(S(=O)(NCC#N)=O)=C1
Tpsa: 107.26
Logp: 0.4951
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₄S
Molecular Weight:
254.26
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C)C(S(=O)(NCC#N)=O)=C1
Tpsa:
107.26
Logp:
0.4951
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C10H8Cl2F4N2
Molecular Weight: 303.08
Synonyms: 2-(chloromethyl)-5-fluoro-1-(2,2,2-trifluoroethyl)-1H-benzo[d]imidazole
SMILES: FC(F)(F)CN1C(CCl)=NC2=CC(F)=CC=C21.[H]Cl
Tpsa: 17.82
Logp: 3.8983
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C10H8Cl2F4N2
Molecular Weight:
303.08
Synonyms:
2-(chloromethyl)-5-fluoro-1-(2,2,2-trifluoroethyl)-1H-benzo[d]imidazole
SMILES:
FC(F)(F)CN1C(CCl)=NC2=CC(F)=CC=C21.[H]Cl
Tpsa:
17.82
Logp:
3.8983
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2