CS-B1079
3-Amino-2-(hydroxymethyl)thiophene
Manufacturer: ChemScene
CAS Number: 170861-45-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B1079-100mg | In Stock | ₹ 9,612.00 |
| 250mg | CS-B1079-250mg | In Stock | ₹ 16,198.00 |
| 1g | CS-B1079-1g | In Stock | ₹ 40,495.00 |
CS-B1079 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,612.00
GST (18%): ₹ 1,730.16
Total Price: ₹ 11,342.16
Purity
98%
MDL No
MFCD09878567
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₇NOS
Molecular Weight
129.18
Synonyms
3-amino-2-Thiophenemethanol
SMILES
OCC1=C(N)C=CS1
Tpsa
46.25
Logp
0.8226
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (3-AMINOTHIOPHEN-2-YL)METHANOL | 170861-45-7 | MFCD09878567 | 1g | eMolecules | ₹ 88,547.88 | |
 | 170861-45-7 | (3-Aminothiophen-2-yl)methanol | A2B Chem | ₹ 6,764.00 - ₹ 11,392.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD09878567
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇NOS
Molecular Weight: 129.18
Synonyms: 3-amino-2-Thiophenemethanol
SMILES: OCC1=C(N)C=CS1
Tpsa: 46.25
Logp: 0.8226
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09878567
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇NOS
Molecular Weight:
129.18
Synonyms:
3-amino-2-Thiophenemethanol
SMILES:
OCC1=C(N)C=CS1
Tpsa:
46.25
Logp:
0.8226
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18452123
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: (4-Cyclopropylphenyl)acetic acid
SMILES: O=C(O)CC1=CC=C(C2CC2)C=C1
Tpsa: 37.3
Logp: 2.1911
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18452123
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
(4-Cyclopropylphenyl)acetic acid
SMILES:
O=C(O)CC1=CC=C(C2CC2)C=C1
Tpsa:
37.3
Logp:
2.1911
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD09878691
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClN₂O₂
Molecular Weight: 196.59
Synonyms: None
SMILES: O=C(C(N1)=CC2=C1C=C(Cl)N=C2)O
Tpsa: 65.98
Logp: 1.9145
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09878691
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClN₂O₂
Molecular Weight:
196.59
Synonyms:
None
SMILES:
O=C(C(N1)=CC2=C1C=C(Cl)N=C2)O
Tpsa:
65.98
Logp:
1.9145
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13189709
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂OS
Molecular Weight: 194.25
Synonyms: 5(6H)-Quinazolinone, 7,8-dihydro-2-(methylthio)-
SMILES: O=C1CCCC2=NC(SC)=NC=C21
Tpsa: 42.85
Logp: 1.7175
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13189709
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂OS
Molecular Weight:
194.25
Synonyms:
5(6H)-Quinazolinone, 7,8-dihydro-2-(methylthio)-
SMILES:
O=C1CCCC2=NC(SC)=NC=C21
Tpsa:
42.85
Logp:
1.7175
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1