CS-0936922
2-Acetamido-4,5,6,7-tetrahydrobenzo[d]thiazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1219828-28-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0936922-5g | In Stock | ₹ 97,196.16 |
CS-0936922 - 5g
In Stock
Quantity
1
Base Price: ₹ 97,196.16
GST (18%): ₹ 17,495.309
Total Price: ₹ 1,14,691.469
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O₃S
Molecular Weight
240.28
Synonyms
None
SMILES
O=C(O)C1C=2N=C(SC2CCC1)NC(=O)C
Tpsa
79.29
Logp
1.606
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1219828-28-0 | 2-(ACETYLAMINO)-4,5,6,7-TETRAHYDRO-1,3-BENZOTHIAZOLE-4-CARBOXYLIC ACID | 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-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: C₁₀H₁₂N₂O₃S
Molecular Weight: 240.28
Synonyms: None
SMILES: O=C(O)C1C=2N=C(SC2CCC1)NC(=O)C
Tpsa: 79.29
Logp: 1.606
H Acceptors: 4
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:
C₁₀H₁₂N₂O₃S
Molecular Weight:
240.28
Synonyms:
None
SMILES:
O=C(O)C1C=2N=C(SC2CCC1)NC(=O)C
Tpsa:
79.29
Logp:
1.606
H Acceptors:
4
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: C₉H₈FN₃O₂
Molecular Weight: 209.18
Synonyms: None
SMILES: FC1=CC=C(OCC2=NN=C(O2)N)C=C1
Tpsa: 74.17
Logp: 1.3699
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FN₃O₂
Molecular Weight:
209.18
Synonyms:
None
SMILES:
FC1=CC=C(OCC2=NN=C(O2)N)C=C1
Tpsa:
74.17
Logp:
1.3699
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₃
Molecular Weight: 239.31
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CCCC(OCC#C)C1
Tpsa: 38.77
Logp: 2.0357
H Acceptors: 3
H Donors: 0
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:
C₁₃H₂₁NO₃
Molecular Weight:
239.31
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CCCC(OCC#C)C1
Tpsa:
38.77
Logp:
2.0357
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₃N₃O₂
Molecular Weight: 219.24
Synonyms: None
SMILES: N=1N=C(OC1N)C=2C=C(C(OC)=C(C2)C)C
Tpsa: 74.17
Logp: 1.94424
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₃N₃O₂
Molecular Weight:
219.24
Synonyms:
None
SMILES:
N=1N=C(OC1N)C=2C=C(C(OC)=C(C2)C)C
Tpsa:
74.17
Logp:
1.94424
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2