CS-0561995
2-Amino-N-(5-methylthiazol-2-yl)propanamide
Manufacturer: ChemScene
CAS Number: 1101905-25-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0561995-5g | In Stock | ₹ 1,55,462.52 |
CS-0561995 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,55,462.52
GST (18%): ₹ 27,983.254
Total Price: ₹ 1,83,445.774
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁N₃OS
Molecular Weight
185.25
Synonyms
2-Amino-N-(5-methyl-thiazol-2-yl)-propionamide
SMILES
CC1=CN=C(S1)NC(=O)C(C)N
Tpsa
68.01
Logp
0.73722
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1101905-25-2 | 2-Amino-N-(5-methylthiazol-2-yl)propanamide | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃OS
Molecular Weight: 185.25
Synonyms: 2-Amino-N-(5-methyl-thiazol-2-yl)-propionamide
SMILES: CC1=CN=C(S1)NC(=O)C(C)N
Tpsa: 68.01
Logp: 0.73722
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:
C₇H₁₁N₃OS
Molecular Weight:
185.25
Synonyms:
2-Amino-N-(5-methyl-thiazol-2-yl)-propionamide
SMILES:
CC1=CN=C(S1)NC(=O)C(C)N
Tpsa:
68.01
Logp:
0.73722
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: C₁₀H₁₁NOS
Molecular Weight: 193.27
Synonyms: None
SMILES: O=C(C=C)NC=1C=CC=CC1SC
Tpsa: 29.1
Logp: 2.533
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₁NOS
Molecular Weight:
193.27
Synonyms:
None
SMILES:
O=C(C=C)NC=1C=CC=CC1SC
Tpsa:
29.1
Logp:
2.533
H Acceptors:
2
H Donors:
1
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: C₁₀H₈BrNOS₂
Molecular Weight: 302.21
Synonyms: None
SMILES: O=C(C1=CSC=C1)NCC2=CC=C(Br)S2
Tpsa: 29.1
Logp: 3.5021
H Acceptors: 3
H Donors: 1
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:
C₁₀H₈BrNOS₂
Molecular Weight:
302.21
Synonyms:
None
SMILES:
O=C(C1=CSC=C1)NCC2=CC=C(Br)S2
Tpsa:
29.1
Logp:
3.5021
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₅BrFN
Molecular Weight: 272.16
Synonyms: None
SMILES: C1CCC(C1)NCC2=C(C=C(C=C2)Br)F
Tpsa: 12.03
Logp: 3.6204
H Acceptors: 1
H Donors: 1
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:
C₁₂H₁₅BrFN
Molecular Weight:
272.16
Synonyms:
None
SMILES:
C1CCC(C1)NCC2=C(C=C(C=C2)Br)F
Tpsa:
12.03
Logp:
3.6204
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3