CS-0319062
2-(Cyclohexylamino)-4-methylthiazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 927983-14-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0319062-5g | In Stock | ₹ 1,71,547.80 |
CS-0319062 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,71,547.80
GST (18%): ₹ 30,878.604
Total Price: ₹ 2,02,426.404
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O₂S
Molecular Weight
240.32
Synonyms
2-(Cyclohexylamino)-4-methyl-1,3-thiazole-5-carboxylic acid
SMILES
O=C(C1=C(C)N=C(NC2CCCCC2)S1)O
Tpsa
62.22
Logp
2.89432
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 927983-14-0 | 2-(Cyclohexylamino)-4-methyl-1,3-thiazole-5-carboxylic acid | A2B Chem | ₹ 44,747.88 - ₹ 49,453.68 |
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
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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: C₁₁H₁₆N₂O₂S
Molecular Weight: 240.32
Synonyms: 2-(Cyclohexylamino)-4-methyl-1,3-thiazole-5-carboxylic acid
SMILES: O=C(C1=C(C)N=C(NC2CCCCC2)S1)O
Tpsa: 62.22
Logp: 2.89432
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂S
Molecular Weight:
240.32
Synonyms:
2-(Cyclohexylamino)-4-methyl-1,3-thiazole-5-carboxylic acid
SMILES:
O=C(C1=C(C)N=C(NC2CCCCC2)S1)O
Tpsa:
62.22
Logp:
2.89432
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: C₁₅H₂₅N₃
Molecular Weight: 247.38
Synonyms: None
SMILES: CN(C)C1=CC=C(C=C1)C(CN)N2CCCCC2
Tpsa: 32.5
Logp: 2.2383
H Acceptors: 3
H Donors: 1
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:
C₁₅H₂₅N₃
Molecular Weight:
247.38
Synonyms:
None
SMILES:
CN(C)C1=CC=C(C=C1)C(CN)N2CCCCC2
Tpsa:
32.5
Logp:
2.2383
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: C₁₄H₂₂N₂
Molecular Weight: 218.34
Synonyms: 2-(4-methylphenyl)-2-piperidin-1-ylethanamine
SMILES: CC1=CC=C(C=C1)C(CN)N2CCCCC2
Tpsa: 29.26
Logp: 2.48072
H Acceptors: 2
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:
C₁₄H₂₂N₂
Molecular Weight:
218.34
Synonyms:
2-(4-methylphenyl)-2-piperidin-1-ylethanamine
SMILES:
CC1=CC=C(C=C1)C(CN)N2CCCCC2
Tpsa:
29.26
Logp:
2.48072
H Acceptors:
2
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: C₁₁H₁₁NO₅S₂
Molecular Weight: 301.34
Synonyms: methyl 3-{[(2-furylmethyl)amino]sulfonyl}thiophene-2-carboxylate
SMILES: COC(=O)C1=C(C=CS1)S(=O)(=O)NCC2=CC=CO2
Tpsa: 85.61
Logp: 1.6062
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₅S₂
Molecular Weight:
301.34
Synonyms:
methyl 3-{[(2-furylmethyl)amino]sulfonyl}thiophene-2-carboxylate
SMILES:
COC(=O)C1=C(C=CS1)S(=O)(=O)NCC2=CC=CO2
Tpsa:
85.61
Logp:
1.6062
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5