CS-0470816
4-Methyl-4H-pyrrolo[2,3-d]thiazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1379252-93-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0470816-5g | In Stock | ₹ 69,218.04 |
CS-0470816 - 5g
In Stock
Quantity
1
Base Price: ₹ 69,218.04
GST (18%): ₹ 12,459.247
Total Price: ₹ 81,677.287
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆N₂O₂S
Molecular Weight
182.20
Synonyms
None
SMILES
OC(=O)C1N(C)C2=C(SC=N2)C=1
Tpsa
55.12
Logp
1.333
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1379252-93-3 | 4-methylpyrrolo[2,3-d]thiazole-5-carboxylicacid | A2B Chem | -- |
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-P330-P362+P364-P405-P501
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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: C₇H₆N₂O₂S
Molecular Weight: 182.20
Synonyms: None
SMILES: OC(=O)C1N(C)C2=C(SC=N2)C=1
Tpsa: 55.12
Logp: 1.333
H Acceptors: 4
H Donors: 1
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:
C₇H₆N₂O₂S
Molecular Weight:
182.20
Synonyms:
None
SMILES:
OC(=O)C1N(C)C2=C(SC=N2)C=1
Tpsa:
55.12
Logp:
1.333
H Acceptors:
4
H Donors:
1
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: C14H16ClF3
Molecular Weight: 276.73
Synonyms: 4-cyclohexyl-3-trifluoromethylbenzyl chloride
SMILES: ClCC1=CC(C(F)(F)F)=C(C=C1)C2CCCCC2
Tpsa: 0
Logp: 5.4919
H Acceptors: 0
H Donors: 0
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:
C14H16ClF3
Molecular Weight:
276.73
Synonyms:
4-cyclohexyl-3-trifluoromethylbenzyl chloride
SMILES:
ClCC1=CC(C(F)(F)F)=C(C=C1)C2CCCCC2
Tpsa:
0
Logp:
5.4919
H Acceptors:
0
H Donors:
0
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: C₆H₅FN₄
Molecular Weight: 152.13
Synonyms: None
SMILES: NC1C(F)=CN2C(=CC=N2)N=1
Tpsa: 56.21
Logp: 0.4506
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅FN₄
Molecular Weight:
152.13
Synonyms:
None
SMILES:
NC1C(F)=CN2C(=CC=N2)N=1
Tpsa:
56.21
Logp:
0.4506
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₃
Molecular Weight: 182.22
Synonyms: methyl endo-8-oxobicyclo[3.2.1]octane-3-carboxylate
SMILES: COC(=O)C1C[C@@H]2C(=O)[C@@H](CC2)C1
Tpsa: 43.37
Logp: 1.1647
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₄O₃
Molecular Weight:
182.22
Synonyms:
methyl endo-8-oxobicyclo[3.2.1]octane-3-carboxylate
SMILES:
COC(=O)C1C[C@@H]2C(=O)[C@@H](CC2)C1
Tpsa:
43.37
Logp:
1.1647
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1