CS-0469726
4-Chlorobenzo[d]thiazol-2-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 63330-57-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0469726-100g | In Stock | ₹ 96,565.00 |
CS-0469726 - 100g
In Stock
Quantity
1
Base Price: ₹ 96,565.00
GST (18%): ₹ 17,381.70
Total Price: ₹ 1,13,946.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆Cl₂N₂S
Molecular Weight
221.11
Synonyms
2-Amino-4-chloro-benzothiazole hydrochloride
SMILES
NC1=NC2=C(Cl)C=CC=C2S1.[H]Cl
Tpsa
38.91
Logp
2.9537
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-chlorobenzo[d]thiazol-2-aminehydrochloride | Aaron Chemicals LLC | ₹ 4,450.00 - ₹ 14,418.00 |
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-P305+P351+P338-P330-P362+P364-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: C₇H₆Cl₂N₂S
Molecular Weight: 221.11
Synonyms: 2-Amino-4-chloro-benzothiazole hydrochloride
SMILES: NC1=NC2=C(Cl)C=CC=C2S1.[H]Cl
Tpsa: 38.91
Logp: 2.9537
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆Cl₂N₂S
Molecular Weight:
221.11
Synonyms:
2-Amino-4-chloro-benzothiazole hydrochloride
SMILES:
NC1=NC2=C(Cl)C=CC=C2S1.[H]Cl
Tpsa:
38.91
Logp:
2.9537
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD20486833
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃IO₂
Molecular Weight: 256.08
Synonyms: 2,2-dimethyl-5-iodomethyl-1,3-dioxane
SMILES: CC1(C)OCC(CI)CO1
Tpsa: 18.46
Logp: 1.8205
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20486833
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃IO₂
Molecular Weight:
256.08
Synonyms:
2,2-dimethyl-5-iodomethyl-1,3-dioxane
SMILES:
CC1(C)OCC(CI)CO1
Tpsa:
18.46
Logp:
1.8205
H Acceptors:
2
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: C₈H₁₀O₂
Molecular Weight: 138.16
Synonyms: α-2-Propen-1-yl-2-furanmethanol
SMILES: C=CCC(C1=CC=CO1)O
Tpsa: 33.37
Logp: 1.8891
H Acceptors: 2
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:
C₈H₁₀O₂
Molecular Weight:
138.16
Synonyms:
α-2-Propen-1-yl-2-furanmethanol
SMILES:
C=CCC(C1=CC=CO1)O
Tpsa:
33.37
Logp:
1.8891
H Acceptors:
2
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: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: Butanoic acid, 2-ethyl-, phenyl ester
SMILES: CCC(CC)C(OC1=CC=CC=C1)=O
Tpsa: 26.3
Logp: 3.0282
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
Butanoic acid, 2-ethyl-, phenyl ester
SMILES:
CCC(CC)C(OC1=CC=CC=C1)=O
Tpsa:
26.3
Logp:
3.0282
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4