CS-0088128
(R)-2-Amino-4-(methylthio)butan-1-ol
Manufacturer: ChemScene
CAS Number: 87206-44-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0088128-5g | In Stock | ₹ 7,832.00 |
| 25g | CS-0088128-25g | In Stock | ₹ 25,187.00 |
CS-0088128 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,832.00
GST (18%): ₹ 1,409.76
Total Price: ₹ 9,241.76
Purity
98%
MDL No
MFCD00235938
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₃NOS
Molecular Weight
135.23
Synonyms
D-Methioninol
SMILES
OC[C@H](N)CCSC
Tpsa
46.25
Logp
0.0591
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 87206-44-8 | (R)-D-Methioninol | A2B Chem | ₹ 3,649.00 - ₹ 27,679.00 |
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: MFCD00235938
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₃NOS
Molecular Weight: 135.23
Synonyms: D-Methioninol
SMILES: OC[C@H](N)CCSC
Tpsa: 46.25
Logp: 0.0591
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00235938
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₃NOS
Molecular Weight:
135.23
Synonyms:
D-Methioninol
SMILES:
OC[C@H](N)CCSC
Tpsa:
46.25
Logp:
0.0591
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD07781622
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂
Molecular Weight: 211.06
Synonyms: 3-BROMO-5-METHYLINDAZOLE
SMILES: CC1=CC=C(NN=C2Br)C2=C1
Tpsa: 28.68
Logp: 2.63382
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD07781622
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂
Molecular Weight:
211.06
Synonyms:
3-BROMO-5-METHYLINDAZOLE
SMILES:
CC1=CC=C(NN=C2Br)C2=C1
Tpsa:
28.68
Logp:
2.63382
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09253714
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀FNO
Molecular Weight: 155.17
Synonyms: Benzeneethanol, b-amino-4-fluoro-, (bS)-
SMILES: FC1=CC=C([C@H](N)CO)C=C1
Tpsa: 46.25
Logp: 0.8178
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09253714
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀FNO
Molecular Weight:
155.17
Synonyms:
Benzeneethanol, b-amino-4-fluoro-, (bS)-
SMILES:
FC1=CC=C([C@H](N)CO)C=C1
Tpsa:
46.25
Logp:
0.8178
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD11110439
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄N₂S
Molecular Weight: 136.17
Synonyms: thienopyrimidine
SMILES: C1(C=CS2)=C2C=NC=N1
Tpsa: 25.78
Logp: 1.6913
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD11110439
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄N₂S
Molecular Weight:
136.17
Synonyms:
thienopyrimidine
SMILES:
C1(C=CS2)=C2C=NC=N1
Tpsa:
25.78
Logp:
1.6913
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0