CS-0359057
2-Amino-N-(4-methylthiazol-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 359821-51-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0359057-5g | In Stock | ₹ 1,59,577.00 |
CS-0359057 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,59,577.00
GST (18%): ₹ 28,723.86
Total Price: ₹ 1,88,300.86
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉N₃OS
Molecular Weight
171.22
Synonyms
2-Amino-N-(4-methyl-thiazol-2-yl)-acetamide
SMILES
CC1=CSC(NC(CN)=O)=N1
Tpsa
68.01
Logp
0.34872
H Acceptors
4
H Donors
2
Rotatable Bonds
2
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
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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: C₆H₉N₃OS
Molecular Weight: 171.22
Synonyms: 2-Amino-N-(4-methyl-thiazol-2-yl)-acetamide
SMILES: CC1=CSC(NC(CN)=O)=N1
Tpsa: 68.01
Logp: 0.34872
H Acceptors: 4
H Donors: 2
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:
C₆H₉N₃OS
Molecular Weight:
171.22
Synonyms:
2-Amino-N-(4-methyl-thiazol-2-yl)-acetamide
SMILES:
CC1=CSC(NC(CN)=O)=N1
Tpsa:
68.01
Logp:
0.34872
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₃S
Molecular Weight: 229.26
Synonyms: None
SMILES: C1=C(C=CC(=C1)S(=O)(=O)N)NC(=O)CN
Tpsa: 115.28
Logp: -0.7688
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₃S
Molecular Weight:
229.26
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)N)NC(=O)CN
Tpsa:
115.28
Logp:
-0.7688
H Acceptors:
4
H Donors:
3
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: C₁₃H₁₄ClN₃O
Molecular Weight: 263.72
Synonyms: 2-amino-N-(3-pyridinylmethyl)benzamide hydrochloride
SMILES: O=C(NCC1=CN=CC=C1)C2=CC=CC=C2N.Cl
Tpsa: 68.01
Logp: 2.0156
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₄ClN₃O
Molecular Weight:
263.72
Synonyms:
2-amino-N-(3-pyridinylmethyl)benzamide hydrochloride
SMILES:
O=C(NCC1=CN=CC=C1)C2=CC=CC=C2N.Cl
Tpsa:
68.01
Logp:
2.0156
H Acceptors:
3
H Donors:
2
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: C₈H₁₉ClN₂O
Molecular Weight: 194.70
Synonyms: 2-Amino-N-(tert-butyl)-2-methylpropanamidehydrochloride
SMILES: CC(C)(NC(C(C)(N)C)=O)C.Cl
Tpsa: 55.12
Logp: 1.0602
H Acceptors: 2
H Donors: 2
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:
C₈H₁₉ClN₂O
Molecular Weight:
194.70
Synonyms:
2-Amino-N-(tert-butyl)-2-methylpropanamidehydrochloride
SMILES:
CC(C)(NC(C(C)(N)C)=O)C.Cl
Tpsa:
55.12
Logp:
1.0602
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1