CS-0319544
Ethyl 2-((4-amino-5-(butylcarbamoyl)thiazol-2-yl)thio)acetate
Manufacturer: ChemScene
CAS Number: 698368-18-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0319544-5g | In Stock | ₹ 1,16,857.00 |
CS-0319544 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,16,857.00
GST (18%): ₹ 21,034.26
Total Price: ₹ 1,37,891.26
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉N₃O₃S₂
Molecular Weight
317.43
Synonyms
None
SMILES
CCCCNC(C1=C(N=C(S1)SCC(OCC)=O)N)=O
Tpsa
94.31
Logp
1.9104
H Acceptors
7
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 698368-18-2 | Ethyl ((4-amino-5-[(butylamino)carbonyl]-1,3-thiazol-2-yl)thio)acetate | A2B Chem | ₹ 41,563.00 - ₹ 1,25,668.00 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N₃O₃S₂
Molecular Weight: 317.43
Synonyms: None
SMILES: CCCCNC(C1=C(N=C(S1)SCC(OCC)=O)N)=O
Tpsa: 94.31
Logp: 1.9104
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N₃O₃S₂
Molecular Weight:
317.43
Synonyms:
None
SMILES:
CCCCNC(C1=C(N=C(S1)SCC(OCC)=O)N)=O
Tpsa:
94.31
Logp:
1.9104
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: 1,3-Benzodioxol-5-amine, 6-propyl-
SMILES: CCCC1=CC2=C(C=C1N)OCO2
Tpsa: 44.48
Logp: 1.95
H Acceptors: 3
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
1,3-Benzodioxol-5-amine, 6-propyl-
SMILES:
CCCC1=CC2=C(C=C1N)OCO2
Tpsa:
44.48
Logp:
1.95
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: C₇H₇ClIN
Molecular Weight: 267.49
Synonyms: 2-Amino-5-chloro-3-iodotoluene
SMILES: CC1=CC(=CC(=C1N)I)Cl
Tpsa: 26.02
Logp: 2.83522
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClIN
Molecular Weight:
267.49
Synonyms:
2-Amino-5-chloro-3-iodotoluene
SMILES:
CC1=CC(=CC(=C1N)I)Cl
Tpsa:
26.02
Logp:
2.83522
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈BrN₃O
Molecular Weight: 290.12
Synonyms: 2-(5-Bromopyridin-3-yl)-1,3-benzoxazol-5-amine
SMILES: C1=C(C=C2C(=C1)OC(=N2)C3=CN=CC(=C3)Br)N
Tpsa: 64.94
Logp: 3.2345
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈BrN₃O
Molecular Weight:
290.12
Synonyms:
2-(5-Bromopyridin-3-yl)-1,3-benzoxazol-5-amine
SMILES:
C1=C(C=C2C(=C1)OC(=N2)C3=CN=CC(=C3)Br)N
Tpsa:
64.94
Logp:
3.2345
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1