CS-0243637
N-(Prop-2-en-1-yl)-1,2,3,4-thiatriazol-5-amine
Manufacturer: ChemScene
CAS Number: 77695-07-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0243637-50mg | In Stock | ₹ 11,837.00 |
| 100mg | CS-0243637-100mg | In Stock | ₹ 17,711.00 |
| 250mg | CS-0243637-250mg | In Stock | ₹ 25,276.00 |
| 500mg | CS-0243637-500mg | In Stock | ₹ 47,259.00 |
| 1g | CS-0243637-1g | In Stock | ₹ 63,101.00 |
| 5g | CS-0243637-5g | In Stock | ₹ 1,82,984.00 |
| 10g | CS-0243637-10g | In Stock | ₹ 2,71,183.00 |
CS-0243637 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,837.00
GST (18%): ₹ 2,130.66
Total Price: ₹ 13,967.66
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₆N₄S
Molecular Weight
142.18
Synonyms
4-oxo-1-phenylazetidine-2-carboxylic acid
SMILES
C=CCNC1=NN=NS1
Tpsa
50.7
Logp
0.531
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 77695-07-9 | N-(prop-2-en-1-yl)-1,2,3,4-thiatriazol-5-amine | A2B Chem | ₹ 19,224.00 - ₹ 2,23,034.00 |
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-P403+P233-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: C₄H₆N₄S
Molecular Weight: 142.18
Synonyms: 4-oxo-1-phenylazetidine-2-carboxylic acid
SMILES: C=CCNC1=NN=NS1
Tpsa: 50.7
Logp: 0.531
H Acceptors: 5
H Donors: 1
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:
C₄H₆N₄S
Molecular Weight:
142.18
Synonyms:
4-oxo-1-phenylazetidine-2-carboxylic acid
SMILES:
C=CCNC1=NN=NS1
Tpsa:
50.7
Logp:
0.531
H Acceptors:
5
H Donors:
1
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: C₈H₁₅N₃S
Molecular Weight: 185.29
Synonyms: 4-((diethylamino)methyl)thiazol-2-amine
SMILES: NC1=NC(CN(CC)CC)=CS1
Tpsa: 42.15
Logp: 1.5671
H Acceptors: 4
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:
C₈H₁₅N₃S
Molecular Weight:
185.29
Synonyms:
4-((diethylamino)methyl)thiazol-2-amine
SMILES:
NC1=NC(CN(CC)CC)=CS1
Tpsa:
42.15
Logp:
1.5671
H Acceptors:
4
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: C₈H₇N₅O
Molecular Weight: 189.17
Synonyms: None
SMILES: N#CCN(C=NC1=C2C=NN1C)C2=O
Tpsa: 76.5
Logp: -0.34642
H Acceptors: 6
H Donors: 0
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:
C₈H₇N₅O
Molecular Weight:
189.17
Synonyms:
None
SMILES:
N#CCN(C=NC1=C2C=NN1C)C2=O
Tpsa:
76.5
Logp:
-0.34642
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClNNaO₅S
Molecular Weight: 273.63
Synonyms: None
SMILES: O=S(C1=CC(Cl)=C(C)C=C1[N+]([O-])=O)([O-])=O.[Na+]
Tpsa: 100.34
Logp: -1.53528
H Acceptors: 5
H Donors: 0
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:
C₇H₅ClNNaO₅S
Molecular Weight:
273.63
Synonyms:
None
SMILES:
O=S(C1=CC(Cl)=C(C)C=C1[N+]([O-])=O)([O-])=O.[Na+]
Tpsa:
100.34
Logp:
-1.53528
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2