CS-0733770
N-Benzyl-6-chlorobenzo[d]thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 61249-37-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0733770-250mg | In Stock | ₹ 8,099.00 |
| 500mg | CS-0733770-500mg | In Stock | ₹ 12,727.00 |
| 1g | CS-0733770-1g | In Stock | ₹ 16,287.00 |
| 5g | CS-0733770-5g | In Stock | ₹ 47,170.00 |
| 10g | CS-0733770-10g | In Stock | ₹ 69,865.00 |
CS-0733770 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,099.00
GST (18%): ₹ 1,457.82
Total Price: ₹ 9,556.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁ClN₂S
Molecular Weight
274.77
Synonyms
None
SMILES
ClC1=CC=C2N=C(NCC3=CC=CC=C3)SC2=C1
Tpsa
24.92
Logp
4.5618
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 61249-37-4 | N-Benzyl-6-chloro-1,3-benzothiazol-2-amine | A2B Chem | ₹ 9,612.00 - ₹ 24,475.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁ClN₂S
Molecular Weight: 274.77
Synonyms: None
SMILES: ClC1=CC=C2N=C(NCC3=CC=CC=C3)SC2=C1
Tpsa: 24.92
Logp: 4.5618
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:
C₁₄H₁₁ClN₂S
Molecular Weight:
274.77
Synonyms:
None
SMILES:
ClC1=CC=C2N=C(NCC3=CC=CC=C3)SC2=C1
Tpsa:
24.92
Logp:
4.5618
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: C₁₁H₁₃N₃
Molecular Weight: 187.24
Synonyms: None
SMILES: CC1=CC(NN)=NC2=C(C)C=CC=C12
Tpsa: 50.94
Logp: 2.13724
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₃N₃
Molecular Weight:
187.24
Synonyms:
None
SMILES:
CC1=CC(NN)=NC2=C(C)C=CC=C12
Tpsa:
50.94
Logp:
2.13724
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: None
SMILES: CCOC1=CC(CC=C)=C(O)C=C1
Tpsa: 29.46
Logp: 2.5194
H Acceptors: 2
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:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
None
SMILES:
CCOC1=CC(CC=C)=C(O)C=C1
Tpsa:
29.46
Logp:
2.5194
H Acceptors:
2
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: C₉H₁₄N₂O
Molecular Weight: 166.22
Synonyms: None
SMILES: CC1=C(C=CC=C1)OCCNN
Tpsa: 47.28
Logp: 0.83712
H Acceptors: 3
H Donors: 2
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:
C₉H₁₄N₂O
Molecular Weight:
166.22
Synonyms:
None
SMILES:
CC1=C(C=CC=C1)OCCNN
Tpsa:
47.28
Logp:
0.83712
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4