CS-0279536
2-Amino-2-(3-methylthiophen-2-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1249231-07-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0279536-1g | In Stock | ₹ 76,362.00 |
CS-0279536 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,362.00
GST (18%): ₹ 13,745.16
Total Price: ₹ 90,107.16
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁NOS
Molecular Weight
157.23
Synonyms
None
SMILES
CC1=C(C(CO)N)SC=C1
Tpsa
46.25
Logp
1.04862
H Acceptors
3
H Donors
2
Rotatable Bonds
2
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NOS
Molecular Weight: 157.23
Synonyms: None
SMILES: CC1=C(C(CO)N)SC=C1
Tpsa: 46.25
Logp: 1.04862
H Acceptors: 3
H Donors: 2
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:
C₇H₁₁NOS
Molecular Weight:
157.23
Synonyms:
None
SMILES:
CC1=C(C(CO)N)SC=C1
Tpsa:
46.25
Logp:
1.04862
H Acceptors:
3
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: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: None
SMILES: CC1=C(C(NC(CN)=O)=CC=C1)C
Tpsa: 55.12
Logp: 1.20064
H Acceptors: 2
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
None
SMILES:
CC1=C(C(NC(CN)=O)=CC=C1)C
Tpsa:
55.12
Logp:
1.20064
H Acceptors:
2
H Donors:
2
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: C₈H₁₁N₃O₃
Molecular Weight: 197.19
Synonyms: None
SMILES: CC1=C(C(NC(N1)=N)=O)CC(OC)=O
Tpsa: 98.8
Logp: -0.79361
H Acceptors: 4
H Donors: 3
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:
C₈H₁₁N₃O₃
Molecular Weight:
197.19
Synonyms:
None
SMILES:
CC1=C(C(NC(N1)=N)=O)CC(OC)=O
Tpsa:
98.8
Logp:
-0.79361
H Acceptors:
4
H Donors:
3
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: C₈H₁₁N₃O₃
Molecular Weight: 197.19
Synonyms: 3-(2-Amino-4-methyl-6-oxo-1,6-dihydropyrimidin-5-yl)propanoic acid
SMILES: CC1=C(C(NC(N1)=N)=O)CCC(O)=O
Tpsa: 109.8
Logp: -0.49191
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₃
Molecular Weight:
197.19
Synonyms:
3-(2-Amino-4-methyl-6-oxo-1,6-dihydropyrimidin-5-yl)propanoic acid
SMILES:
CC1=C(C(NC(N1)=N)=O)CCC(O)=O
Tpsa:
109.8
Logp:
-0.49191
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
3