CS-0232138
Ethyl 4-methyl-2-(pentylamino)-1,3-thiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 852400-27-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0232138-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0232138-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0232138-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0232138-1g | In Stock | ₹ 32,396.00 |
| 5g | CS-0232138-5g | In Stock | ₹ 93,895.00 |
| 10g | CS-0232138-10g | In Stock | ₹ 1,39,107.00 |
CS-0232138 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀N₂O₂S
Molecular Weight
256.36
Synonyms
5-Thiazolecarboxylic acid, 4-methyl-2-(pentylamino)-, ethyl ester
SMILES
O=C(C1=C(C)N=C(NCCCCC)S1)OCC
Tpsa
51.22
Logp
3.23032
H Acceptors
5
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 852400-27-2 | ethyl 4-methyl-2-(pentylamino)-1,3-thiazole-5-carboxylate | A2B Chem | ₹ 21,894.00 - ₹ 2,11,197.00 |
Related Products
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂O₂S
Molecular Weight: 256.36
Synonyms: 5-Thiazolecarboxylic acid, 4-methyl-2-(pentylamino)-, ethyl ester
SMILES: O=C(C1=C(C)N=C(NCCCCC)S1)OCC
Tpsa: 51.22
Logp: 3.23032
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O₂S
Molecular Weight:
256.36
Synonyms:
5-Thiazolecarboxylic acid, 4-methyl-2-(pentylamino)-, ethyl ester
SMILES:
O=C(C1=C(C)N=C(NCCCCC)S1)OCC
Tpsa:
51.22
Logp:
3.23032
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉F₂NO₂S
Molecular Weight: 221.22
Synonyms: None
SMILES: CC(C1=CC=C(F)C=C1F)S(=O)(N)=O
Tpsa: 60.16
Logp: 1.3143
H Acceptors: 2
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:
C₈H₉F₂NO₂S
Molecular Weight:
221.22
Synonyms:
None
SMILES:
CC(C1=CC=C(F)C=C1F)S(=O)(N)=O
Tpsa:
60.16
Logp:
1.3143
H Acceptors:
2
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: C₁₀H₉BrN₂O₃S₂
Molecular Weight: 349.22
Synonyms: N-(5-bromothiazol-2-yl)-4-methoxybenzenesulfonamide
SMILES: O=S(C1=CC=C(OC)C=C1)(NC2=NC=C(Br)S2)=O
Tpsa: 68.29
Logp: 2.715
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂O₃S₂
Molecular Weight:
349.22
Synonyms:
N-(5-bromothiazol-2-yl)-4-methoxybenzenesulfonamide
SMILES:
O=S(C1=CC=C(OC)C=C1)(NC2=NC=C(Br)S2)=O
Tpsa:
68.29
Logp:
2.715
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₁N₃
Molecular Weight: 171.28
Synonyms: None
SMILES: CN(C)C1(CCN(C)CC1)CN
Tpsa: 32.5
Logp: -0.0289
H Acceptors: 3
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:
C₉H₂₁N₃
Molecular Weight:
171.28
Synonyms:
None
SMILES:
CN(C)C1(CCN(C)CC1)CN
Tpsa:
32.5
Logp:
-0.0289
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2