CS-0070309
4-(2-Amino-1,3-thiazol-4-yl)-2-methylbenzene-1,3-diol
Manufacturer: ChemScene
CAS Number: 929339-92-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0070309-100mg | In Stock | ₹ 97,277.00 |
CS-0070309 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,277.00
GST (18%): ₹ 17,509.86
Total Price: ₹ 1,14,786.86
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₂S
Molecular Weight
222.26
Synonyms
None
SMILES
NC1=NC(C2=C(O)C(C)=C(O)C=C2)=CS1
Tpsa
79.37
Logp
2.11192
H Acceptors
5
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 929339-92-4 | 4-(2-Amino-1,3-thiazol-4-yl)-2-methylbenzene-1,3-diol | A2B Chem | ₹ 46,547.00 - ₹ 2,36,651.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂S
Molecular Weight: 222.26
Synonyms: None
SMILES: NC1=NC(C2=C(O)C(C)=C(O)C=C2)=CS1
Tpsa: 79.37
Logp: 2.11192
H Acceptors: 5
H Donors: 3
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:
C₁₀H₁₀N₂O₂S
Molecular Weight:
222.26
Synonyms:
None
SMILES:
NC1=NC(C2=C(O)C(C)=C(O)C=C2)=CS1
Tpsa:
79.37
Logp:
2.11192
H Acceptors:
5
H Donors:
3
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: C₉H₈O₃
Molecular Weight: 164.16
Synonyms: None
SMILES: O=C1C(C(OC1)=C2)=C(O)C=C2C
Tpsa: 46.53
Logp: 1.27572
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₃
Molecular Weight:
164.16
Synonyms:
None
SMILES:
O=C1C(C(OC1)=C2)=C(O)C=C2C
Tpsa:
46.53
Logp:
1.27572
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClF₃N
Molecular Weight: 211.61
Synonyms: None
SMILES: FC(F)(F)CNC1=CC=CC=C1.Cl
Tpsa: 12.03
Logp: 3.0826
H Acceptors: 1
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:
C₈H₉ClF₃N
Molecular Weight:
211.61
Synonyms:
None
SMILES:
FC(F)(F)CNC1=CC=CC=C1.Cl
Tpsa:
12.03
Logp:
3.0826
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD01330895
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO₃
Molecular Weight: 239.66
Synonyms: 1-(3-CHLOROPHENYL)-5-OXOPYRROLIDINE-3-CARBOXYLICACID
SMILES: O=C(C1)N(C2=CC=CC(Cl)=C2)CC1C(O)=O
Tpsa: 57.61
Logp: 1.7775
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD01330895
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClNO₃
Molecular Weight:
239.66
Synonyms:
1-(3-CHLOROPHENYL)-5-OXOPYRROLIDINE-3-CARBOXYLICACID
SMILES:
O=C(C1)N(C2=CC=CC(Cl)=C2)CC1C(O)=O
Tpsa:
57.61
Logp:
1.7775
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2