CS-0959447
2,4-Diaminothiazole-5-carbonitrile
Manufacturer: ChemScene
CAS Number: 2147-51-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0959447-5g | In Stock | ₹ 2,39,568.00 |
CS-0959447 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,39,568.00
GST (18%): ₹ 43,122.24
Total Price: ₹ 2,82,690.24
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₄N₄S
Molecular Weight
140.17
Synonyms
None
SMILES
N#CC=1SC(=NC1N)N
Tpsa
88.72
Logp
0.17918
H Acceptors
5
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2147-51-5 | diamino-1,3-thiazole-5-carbonitrile | A2B Chem | ₹ 45,090.12 |
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
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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: C₄H₄N₄S
Molecular Weight: 140.17
Synonyms: None
SMILES: N#CC=1SC(=NC1N)N
Tpsa: 88.72
Logp: 0.17918
H Acceptors: 5
H Donors: 2
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:
C₄H₄N₄S
Molecular Weight:
140.17
Synonyms:
None
SMILES:
N#CC=1SC(=NC1N)N
Tpsa:
88.72
Logp:
0.17918
H Acceptors:
5
H Donors:
2
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: C₁₁H₁₁NO₂S
Molecular Weight: 221.28
Synonyms: None
SMILES: O=S(=O)(N)C=1C=CC2=CC(=CC=C2C1)C
Tpsa: 60.16
Logp: 1.79562
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₁NO₂S
Molecular Weight:
221.28
Synonyms:
None
SMILES:
O=S(=O)(N)C=1C=CC2=CC(=CC=C2C1)C
Tpsa:
60.16
Logp:
1.79562
H Acceptors:
2
H Donors:
1
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: C₈H₈N₂O₂S₃
Molecular Weight: 260.36
Synonyms: None
SMILES: O=S(=O)(N)C=1SC(=CC1)C=2N=C(SC2)C
Tpsa: 73.05
Logp: 1.82742
H Acceptors: 5
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:
C₈H₈N₂O₂S₃
Molecular Weight:
260.36
Synonyms:
None
SMILES:
O=S(=O)(N)C=1SC(=CC1)C=2N=C(SC2)C
Tpsa:
73.05
Logp:
1.82742
H Acceptors:
5
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: C₈H₁₂N₂
Molecular Weight: 136.19
Synonyms: None
SMILES: N=1N=C(C=CC1)C(C)(C)C
Tpsa: 25.78
Logp: 1.7741
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂
Molecular Weight:
136.19
Synonyms:
None
SMILES:
N=1N=C(C=CC1)C(C)(C)C
Tpsa:
25.78
Logp:
1.7741
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0