CS-0038472
2-(1H-Indazol-1-yl)thiazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1023299-41-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0038472-100mg | In Stock | ₹ 13,528.00 |
| 250mg | CS-0038472-250mg | In Stock | ₹ 19,758.00 |
| 1g | CS-0038472-1g | In Stock | ₹ 50,018.00 |
| 5g | CS-0038472-5g | In Stock | ₹ 1,49,698.00 |
CS-0038472 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,528.00
GST (18%): ₹ 2,435.04
Total Price: ₹ 15,963.04
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇N₃O₂S
Molecular Weight
245.26
Synonyms
2-Indazol-1-yl-1,3-thiazole-4-carboxylic Acid
SMILES
C1=CC=C2C(=C1)C=NN2C3=NC(=CS3)C(=O)O
Tpsa
68.01
Logp
2.1802
H Acceptors
5
H Donors
1
Rotatable Bonds
2
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
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: C₁₁H₇N₃O₂S
Molecular Weight: 245.26
Synonyms: 2-Indazol-1-yl-1,3-thiazole-4-carboxylic Acid
SMILES: C1=CC=C2C(=C1)C=NN2C3=NC(=CS3)C(=O)O
Tpsa: 68.01
Logp: 2.1802
H Acceptors: 5
H Donors: 1
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:
C₁₁H₇N₃O₂S
Molecular Weight:
245.26
Synonyms:
2-Indazol-1-yl-1,3-thiazole-4-carboxylic Acid
SMILES:
C1=CC=C2C(=C1)C=NN2C3=NC(=CS3)C(=O)O
Tpsa:
68.01
Logp:
2.1802
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂
Molecular Weight: 226.32
Synonyms: None
SMILES: C1=CC=C(C=C1)CN2CC3CCC(C2)C3C#N
Tpsa: 27.03
Logp: 2.66818
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂
Molecular Weight:
226.32
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CN2CC3CCC(C2)C3C#N
Tpsa:
27.03
Logp:
2.66818
H Acceptors:
2
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: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: ethyl N-phenylmethoxycarbamate
SMILES: CCOC(=NOCC1=CC=CC=C1)O
Tpsa: 51.05
Logp: 2.0687
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
ethyl N-phenylmethoxycarbamate
SMILES:
CCOC(=NOCC1=CC=CC=C1)O
Tpsa:
51.05
Logp:
2.0687
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₃
Molecular Weight: 260.29
Synonyms: (S)-8-benzylhexahydropyrazino[2,1-c][1,4]oxazine-6,7-dione(WXC06134)
SMILES: C1=CC=C(C=C1)CN2C[C@H]3COCCN3C(=O)C2=O
Tpsa: 49.85
Logp: 0.2562
H Acceptors: 3
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:
C₁₄H₁₆N₂O₃
Molecular Weight:
260.29
Synonyms:
(S)-8-benzylhexahydropyrazino[2,1-c][1,4]oxazine-6,7-dione(WXC06134)
SMILES:
C1=CC=C(C=C1)CN2C[C@H]3COCCN3C(=O)C2=O
Tpsa:
49.85
Logp:
0.2562
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2