CS-0332379
2-(2-Methyl-4-(p-tolyl)thiazol-5-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 412312-35-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0332379-1g | In Stock | ₹ 76,985.00 |
CS-0332379 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,985.00
GST (18%): ₹ 13,857.30
Total Price: ₹ 90,842.30
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃NO₂S
Molecular Weight
247.31
Synonyms
(2-METHYL-4-P-TOLYL-THIAZOL-5-YL)-ACETIC ACID
SMILES
CC1=CC=C(C=C1)C2=C(CC(=O)O)SC(=N2)C
Tpsa
50.19
Logp
3.05404
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 412312-35-7 | 2-(2-Methyl-4-(p-tolyl)thiazol-5-yl)acetic acid | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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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: C₁₃H₁₃NO₂S
Molecular Weight: 247.31
Synonyms: (2-METHYL-4-P-TOLYL-THIAZOL-5-YL)-ACETIC ACID
SMILES: CC1=CC=C(C=C1)C2=C(CC(=O)O)SC(=N2)C
Tpsa: 50.19
Logp: 3.05404
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₂S
Molecular Weight:
247.31
Synonyms:
(2-METHYL-4-P-TOLYL-THIAZOL-5-YL)-ACETIC ACID
SMILES:
CC1=CC=C(C=C1)C2=C(CC(=O)O)SC(=N2)C
Tpsa:
50.19
Logp:
3.05404
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₂
Molecular Weight: 254.08
Synonyms: N-(4-BROMOPHENYL)SUCCINIMIDE
SMILES: C1=C(C=CC(=C1)N2C(=O)CCC2=O)Br
Tpsa: 37.38
Logp: 2.1025
H Acceptors: 2
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:
C₁₀H₈BrNO₂
Molecular Weight:
254.08
Synonyms:
N-(4-BROMOPHENYL)SUCCINIMIDE
SMILES:
C1=C(C=CC(=C1)N2C(=O)CCC2=O)Br
Tpsa:
37.38
Logp:
2.1025
H Acceptors:
2
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: C₁₂H₁₅NO₄
Molecular Weight: 237.25
Synonyms: 6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-1-CARBOXYLIC ACID
SMILES: COC1=C(C=C2C(=C1)CCNC2C(=O)O)OC
Tpsa: 67.79
Logp: 0.9752
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₄
Molecular Weight:
237.25
Synonyms:
6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-1-CARBOXYLIC ACID
SMILES:
COC1=C(C=C2C(=C1)CCNC2C(=O)O)OC
Tpsa:
67.79
Logp:
0.9752
H Acceptors:
4
H Donors:
2
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: C₇H₁₇NO
Molecular Weight: 131.22
Synonyms: 1-Isobutylamino-propan-2-ol
SMILES: CC(C)CNCC(C)O
Tpsa: 32.26
Logp: 0.6128
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₇NO
Molecular Weight:
131.22
Synonyms:
1-Isobutylamino-propan-2-ol
SMILES:
CC(C)CNCC(C)O
Tpsa:
32.26
Logp:
0.6128
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4