CS-0139263
Methyl 4-(5-amino-1,3,4-thiadiazol-2-yl)butanoate
Manufacturer: ChemScene
CAS Number: 227958-77-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0139263-1g | In Stock | ₹ 1,51,834.00 |
| 5g | CS-0139263-5g | In Stock | ₹ 4,24,708.00 |
| 10g | CS-0139263-10g | In Stock | ₹ 6,25,937.00 |
CS-0139263 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,51,834.00
GST (18%): ₹ 27,330.12
Total Price: ₹ 1,79,164.12
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁N₃O₂S
Molecular Weight
201.25
Synonyms
1,3,4-Thiadiazole-2-butanoic acid, 5-amino-, methyl ester
SMILES
O=C(OC)CCCC1=NN=C(N)S1
Tpsa
78.1
Logp
0.616
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 227958-77-2 | Methyl 4-(5-amino-1,3,4-thiadiazol-2-yl)butanoate | A2B Chem | ₹ 25,365.00 - ₹ 97,455.00 |
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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
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O₂S
Molecular Weight: 201.25
Synonyms: 1,3,4-Thiadiazole-2-butanoic acid, 5-amino-, methyl ester
SMILES: O=C(OC)CCCC1=NN=C(N)S1
Tpsa: 78.1
Logp: 0.616
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃O₂S
Molecular Weight:
201.25
Synonyms:
1,3,4-Thiadiazole-2-butanoic acid, 5-amino-, methyl ester
SMILES:
O=C(OC)CCCC1=NN=C(N)S1
Tpsa:
78.1
Logp:
0.616
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD21087967
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₂
Molecular Weight: 230.06
Synonyms: Methyl 6-bromo-4-methylpyridine-3-carboxylate
SMILES: O=C(OC)C1=CN=C(Br)C=C1C
Tpsa: 39.19
Logp: 1.93912
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD21087967
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₂
Molecular Weight:
230.06
Synonyms:
Methyl 6-bromo-4-methylpyridine-3-carboxylate
SMILES:
O=C(OC)C1=CN=C(Br)C=C1C
Tpsa:
39.19
Logp:
1.93912
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅N₃
Molecular Weight: 153.22
Synonyms: 1-(1-Isopropyl-1H-pyrazol-4-yl)-ethylamine
SMILES: CC(C1=CN(C(C)C)N=C1)N
Tpsa: 43.84
Logp: 1.4837
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅N₃
Molecular Weight:
153.22
Synonyms:
1-(1-Isopropyl-1H-pyrazol-4-yl)-ethylamine
SMILES:
CC(C1=CN(C(C)C)N=C1)N
Tpsa:
43.84
Logp:
1.4837
H Acceptors:
3
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: C₉H₈N₂OS
Molecular Weight: 192.24
Synonyms: 3-(2-Amino-1,3-thiazol-4-yl)phenol
SMILES: OC1=CC=CC(C2=CSC(N)=N2)=C1
Tpsa: 59.14
Logp: 2.0979
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂OS
Molecular Weight:
192.24
Synonyms:
3-(2-Amino-1,3-thiazol-4-yl)phenol
SMILES:
OC1=CC=CC(C2=CSC(N)=N2)=C1
Tpsa:
59.14
Logp:
2.0979
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1