CS-0327435
3-Amino-2-methyl-N-(thiazol-2-yl)benzamide
Manufacturer: ChemScene
CAS Number: 402585-79-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0327435-1g | In Stock | ₹ 4,705.80 |
| 5g | CS-0327435-5g | In Stock | ₹ 17,539.80 |
CS-0327435 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁N₃OS
Molecular Weight
233.29
Synonyms
3-amino-2-methyl-N-(1,3-thiazol-2-yl)benzamide
SMILES
CC1=C(C(NC2=NC=CS2)=O)C=CC=C1N
Tpsa
68.01
Logp
2.28602
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 402585-79-9 | 3-Amino-2-methyl-N-(thiazol-2-yl)benzamide | A2B Chem | ₹ 2,053.44 - ₹ 4,962.48 |
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: C₁₁H₁₁N₃OS
Molecular Weight: 233.29
Synonyms: 3-amino-2-methyl-N-(1,3-thiazol-2-yl)benzamide
SMILES: CC1=C(C(NC2=NC=CS2)=O)C=CC=C1N
Tpsa: 68.01
Logp: 2.28602
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:
C₁₁H₁₁N₃OS
Molecular Weight:
233.29
Synonyms:
3-amino-2-methyl-N-(1,3-thiazol-2-yl)benzamide
SMILES:
CC1=C(C(NC2=NC=CS2)=O)C=CC=C1N
Tpsa:
68.01
Logp:
2.28602
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00210303
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈O₃
Molecular Weight: 174.24
Synonyms: None
SMILES: CCCCCCC(CC(=O)O)O
Tpsa: 57.53
Logp: 1.7924
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD00210303
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈O₃
Molecular Weight:
174.24
Synonyms:
None
SMILES:
CCCCCCC(CC(=O)O)O
Tpsa:
57.53
Logp:
1.7924
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁NO₄
Molecular Weight: 269.25
Synonyms: 1-(Furan-2-carbonyl)-1H-indole-3-carboxylic acid methyl ester
SMILES: COC(=O)C1=CN(C2=CC=CC=C12)C(=O)C3=CC=CO3
Tpsa: 61.44
Logp: 2.7094
H Acceptors: 5
H Donors: 0
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:
C₁₅H₁₁NO₄
Molecular Weight:
269.25
Synonyms:
1-(Furan-2-carbonyl)-1H-indole-3-carboxylic acid methyl ester
SMILES:
COC(=O)C1=CN(C2=CC=CC=C12)C(=O)C3=CC=CO3
Tpsa:
61.44
Logp:
2.7094
H Acceptors:
5
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: C₂₀H₁₇NO₄S
Molecular Weight: 367.42
Synonyms: 2-[benzyl(phenylsulfonyl)amino]benzoic acid
SMILES: O=C(O)C1=CC=CC=C1N(CC2=CC=CC=C2)S(=O)(C3=CC=CC=C3)=O
Tpsa: 74.68
Logp: 3.7803
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₇NO₄S
Molecular Weight:
367.42
Synonyms:
2-[benzyl(phenylsulfonyl)amino]benzoic acid
SMILES:
O=C(O)C1=CC=CC=C1N(CC2=CC=CC=C2)S(=O)(C3=CC=CC=C3)=O
Tpsa:
74.68
Logp:
3.7803
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6