CS-0492416
7-Chloro-2-methylbenzo[d]thiazol-6-amine
Manufacturer: ChemScene
CAS Number: 1221931-63-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0492416-5g | In Stock | ₹ 1,36,639.32 |
CS-0492416 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,36,639.32
GST (18%): ₹ 24,595.078
Total Price: ₹ 1,61,234.398
Purity
98%
MDL No
MFCD20727731
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇ClN₂S
Molecular Weight
198.67
Synonyms
7-chloro-2-methyl-1,3-benzothiazol-6-amine
SMILES
CC1SC2=C(C=CC(N)=C2Cl)N=1
Tpsa
38.91
Logp
2.84032
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1221931-63-0 | 7-Chloro-2-methyl-1,3-benzothiazol-6-amine | A2B Chem | -- |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD20727731
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₂S
Molecular Weight: 198.67
Synonyms: 7-chloro-2-methyl-1,3-benzothiazol-6-amine
SMILES: CC1SC2=C(C=CC(N)=C2Cl)N=1
Tpsa: 38.91
Logp: 2.84032
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20727731
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₂S
Molecular Weight:
198.67
Synonyms:
7-chloro-2-methyl-1,3-benzothiazol-6-amine
SMILES:
CC1SC2=C(C=CC(N)=C2Cl)N=1
Tpsa:
38.91
Logp:
2.84032
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: C₁₂H₂₃NO₃
Molecular Weight: 229.32
Synonyms: None
SMILES: OC[C@H]1N(CCC(=O)OC(C)(C)C)CCC1
Tpsa: 49.77
Logp: 1.1749
H Acceptors: 4
H Donors: 1
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:
C₁₂H₂₃NO₃
Molecular Weight:
229.32
Synonyms:
None
SMILES:
OC[C@H]1N(CCC(=O)OC(C)(C)C)CCC1
Tpsa:
49.77
Logp:
1.1749
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD28641428
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: None
SMILES: CNCC1N(CC1)C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 1.2152
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28641428
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
None
SMILES:
CNCC1N(CC1)C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
1.2152
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09264417
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇N₃O₂S
Molecular Weight: 219.30
Synonyms: 1-(3-azetidinyl)-4-(methylsulfonyl)-piperazine
SMILES: CS(=O)(=O)N1CCN(CC1)C2CNC2
Tpsa: 52.65
Logp: -1.4646
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09264417
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇N₃O₂S
Molecular Weight:
219.30
Synonyms:
1-(3-azetidinyl)-4-(methylsulfonyl)-piperazine
SMILES:
CS(=O)(=O)N1CCN(CC1)C2CNC2
Tpsa:
52.65
Logp:
-1.4646
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2