CS-0876511
Phenyl benzo[d]thiazol-2-ylcarbamate
Manufacturer: ChemScene
CAS Number: 28953-17-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0876511-50mg | In Stock | ₹ 6,417.00 |
| 100mg | CS-0876511-100mg | In Stock | ₹ 10,096.08 |
CS-0876511 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀N₂O₂S
Molecular Weight
270.31
Synonyms
None
SMILES
C1=CC=C(C=C1)OC(=O)NC2=NC3=CC=CC=C3S2
Tpsa
51.22
Logp
3.9072
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 28953-17-5 | Carbamic acid, N-2-benzothiazolyl-, phenyl ester | A2B Chem | ₹ 22,930.08 - ₹ 28,063.68 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀N₂O₂S
Molecular Weight: 270.31
Synonyms: None
SMILES: C1=CC=C(C=C1)OC(=O)NC2=NC3=CC=CC=C3S2
Tpsa: 51.22
Logp: 3.9072
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:
C₁₄H₁₀N₂O₂S
Molecular Weight:
270.31
Synonyms:
None
SMILES:
C1=CC=C(C=C1)OC(=O)NC2=NC3=CC=CC=C3S2
Tpsa:
51.22
Logp:
3.9072
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: C₁₂H₈ClF₃N₄
Molecular Weight: 300.67
Synonyms: None
SMILES: C1=CC(=CC=C1/C=N/NC2=NN=C(C=C2)Cl)C(F)(F)F
Tpsa: 50.17
Logp: 3.5948
H Acceptors: 4
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:
C₁₂H₈ClF₃N₄
Molecular Weight:
300.67
Synonyms:
None
SMILES:
C1=CC(=CC=C1/C=N/NC2=NN=C(C=C2)Cl)C(F)(F)F
Tpsa:
50.17
Logp:
3.5948
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: ≥93%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: None
SMILES: C=C(C)C(OCC(O)CC)=O
Tpsa: 46.53
Logp: 0.8782
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
≥93%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
None
SMILES:
C=C(C)C(OCC(O)CC)=O
Tpsa:
46.53
Logp:
0.8782
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃N₂O₃
Molecular Weight: 234.13
Synonyms: None
SMILES: CC(=O)NC1=C(C(=C(C=C1[N+](=O)[O-])F)F)F
Tpsa: 72.24
Logp: 1.9705
H Acceptors: 3
H Donors: 1
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:
C₈H₅F₃N₂O₃
Molecular Weight:
234.13
Synonyms:
None
SMILES:
CC(=O)NC1=C(C(=C(C=C1[N+](=O)[O-])F)F)F
Tpsa:
72.24
Logp:
1.9705
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2