CS-0685951
N-Cyclopropyl-2-thioxo-2,3-dihydrobenzo[d]thiazole-5-carboxamide
Manufacturer: ChemScene
CAS Number: 1087448-66-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0685951-5g | In Stock | ₹ 75,121.68 |
CS-0685951 - 5g
In Stock
Quantity
1
Base Price: ₹ 75,121.68
GST (18%): ₹ 13,521.902
Total Price: ₹ 88,643.582
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂OS₂
Molecular Weight
250.34
Synonyms
None
SMILES
C1CC1NC(=O)C2=CC3=C(C=C2)SC(=S)N3
Tpsa
44.89
Logp
2.85109
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1087448-66-5 | N-Cyclopropyl-2-mercapto-1,3-benzothiazole-5-carboxamide | A2B Chem | ₹ 35,250.72 - ₹ 97,025.04 |
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
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂OS₂
Molecular Weight: 250.34
Synonyms: None
SMILES: C1CC1NC(=O)C2=CC3=C(C=C2)SC(=S)N3
Tpsa: 44.89
Logp: 2.85109
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₀N₂OS₂
Molecular Weight:
250.34
Synonyms:
None
SMILES:
C1CC1NC(=O)C2=CC3=C(C=C2)SC(=S)N3
Tpsa:
44.89
Logp:
2.85109
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClNO₃
Molecular Weight: 251.67
Synonyms: None
SMILES: CC(=O)N1C=C(C2=C1C=C(C=C2)Cl)OC(=O)C
Tpsa: 48.3
Logp: 2.8801
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClNO₃
Molecular Weight:
251.67
Synonyms:
None
SMILES:
CC(=O)N1C=C(C2=C1C=C(C=C2)Cl)OC(=O)C
Tpsa:
48.3
Logp:
2.8801
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: None
SMILES: C1=CC(=C2C=CNC2=C1)C(C(=O)O)N
Tpsa: 79.11
Logp: 1.2523
H Acceptors: 2
H Donors: 3
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
None
SMILES:
C1=CC(=C2C=CNC2=C1)C(C(=O)O)N
Tpsa:
79.11
Logp:
1.2523
H Acceptors:
2
H Donors:
3
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: C₁₄H₁₅NO₃
Molecular Weight: 245.27
Synonyms: None
SMILES: CC1CC(N2C3=C1C=CC=C3OC(=O)C2=O)(C)C
Tpsa: 52.21
Logp: 2.197
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₃
Molecular Weight:
245.27
Synonyms:
None
SMILES:
CC1CC(N2C3=C1C=CC=C3OC(=O)C2=O)(C)C
Tpsa:
52.21
Logp:
2.197
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0