CS-0339033
2-(Benzo[d][1,3]dioxol-5-ylamino)thiazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1176121-35-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0339033-5g | In Stock | ₹ 2,68,145.04 |
CS-0339033 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,68,145.04
GST (18%): ₹ 48,266.107
Total Price: ₹ 3,16,411.147
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈N₂O₄S
Molecular Weight
264.26
Synonyms
2-[(2H-1,3-benzodioxol-5-yl)amino]-1,3-thiazole-4-carboxylic acid
SMILES
O=C(C1=CSC(NC2=CC=C(OCO3)C3=C2)=N1)O
Tpsa
80.68
Logp
2.3136
H Acceptors
6
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1176121-35-9 | 2-(benzo[d][1,3]dioxol-5-ylamino)thiazole-4-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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O₄S
Molecular Weight: 264.26
Synonyms: 2-[(2H-1,3-benzodioxol-5-yl)amino]-1,3-thiazole-4-carboxylic acid
SMILES: O=C(C1=CSC(NC2=CC=C(OCO3)C3=C2)=N1)O
Tpsa: 80.68
Logp: 2.3136
H Acceptors: 6
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:
C₁₁H₈N₂O₄S
Molecular Weight:
264.26
Synonyms:
2-[(2H-1,3-benzodioxol-5-yl)amino]-1,3-thiazole-4-carboxylic acid
SMILES:
O=C(C1=CSC(NC2=CC=C(OCO3)C3=C2)=N1)O
Tpsa:
80.68
Logp:
2.3136
H Acceptors:
6
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: C₁₁H₉FN₂O₂S
Molecular Weight: 252.26
Synonyms: None
SMILES: CC1=C(C(=O)O)SC(=N1)NC2=CC=CC(=C2)F
Tpsa: 62.22
Logp: 3.03242
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:
C₁₁H₉FN₂O₂S
Molecular Weight:
252.26
Synonyms:
None
SMILES:
CC1=C(C(=O)O)SC(=N1)NC2=CC=CC(=C2)F
Tpsa:
62.22
Logp:
3.03242
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: C₁₀H₁₆N₂O₂
Molecular Weight: 196.25
Synonyms: 1-(2-cyano-2-methylethyl)piperidine-3-carboxylic acid
SMILES: CC(C#N)CN1CCCC(C1)C(=O)O
Tpsa: 64.33
Logp: 0.94268
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₆N₂O₂
Molecular Weight:
196.25
Synonyms:
1-(2-cyano-2-methylethyl)piperidine-3-carboxylic acid
SMILES:
CC(C#N)CN1CCCC(C1)C(=O)O
Tpsa:
64.33
Logp:
0.94268
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: C₁₃H₁₄N₄
Molecular Weight: 226.28
Synonyms: 5-Amino-1-(4-isopropyl-phenyl)-1H-pyrazole-4-carbonitrile
SMILES: CC(C)C1=CC=C(C=C1)N2C(=C(C#N)C=N2)N
Tpsa: 67.63
Logp: 2.44958
H Acceptors: 4
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:
C₁₃H₁₄N₄
Molecular Weight:
226.28
Synonyms:
5-Amino-1-(4-isopropyl-phenyl)-1H-pyrazole-4-carbonitrile
SMILES:
CC(C)C1=CC=C(C=C1)N2C(=C(C#N)C=N2)N
Tpsa:
67.63
Logp:
2.44958
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2