CS-0200179
(2R,3S)-2-Amino-3-hydroxy-2-methylbutanoic acid
Manufacturer: ChemScene
CAS Number: 127060-92-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0200179-1g | In Stock | ₹ 1,28,340.00 |
CS-0200179 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,28,340.00
GST (18%): ₹ 23,101.20
Total Price: ₹ 1,51,441.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₁NO₃
Molecular Weight
133.15
Synonyms
H-RS-IVL(3-OH)-OH
SMILES
C[C@H](O)[C@@](C)(N)C(O)=O
Tpsa
83.55
Logp
-0.8308
H Acceptors
3
H Donors
3
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO₃
Molecular Weight: 133.15
Synonyms: H-RS-IVL(3-OH)-OH
SMILES: C[C@H](O)[C@@](C)(N)C(O)=O
Tpsa: 83.55
Logp: -0.8308
H Acceptors: 3
H Donors: 3
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:
C₅H₁₁NO₃
Molecular Weight:
133.15
Synonyms:
H-RS-IVL(3-OH)-OH
SMILES:
C[C@H](O)[C@@](C)(N)C(O)=O
Tpsa:
83.55
Logp:
-0.8308
H Acceptors:
3
H Donors:
3
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: C₆H₈O₃
Molecular Weight: 128.13
Synonyms: 3,6-dihydro-2H-pyran-5-carboxylic acid
SMILES: C1C=C(COC1)C(=O)O
Tpsa: 46.53
Logp: 0.4177
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈O₃
Molecular Weight:
128.13
Synonyms:
3,6-dihydro-2H-pyran-5-carboxylic acid
SMILES:
C1C=C(COC1)C(=O)O
Tpsa:
46.53
Logp:
0.4177
H Acceptors:
2
H Donors:
1
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: C₁₁H₈N₂O₂
Molecular Weight: 200.19
Synonyms: 3-(5-Aminopyrimidin-4-yl)benzoic acid
SMILES: C1=CC(=CC(=C1)C(=O)O)C2=NC=NC=C2
Tpsa: 63.08
Logp: 1.8418
H Acceptors: 3
H Donors: 1
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:
C₁₁H₈N₂O₂
Molecular Weight:
200.19
Synonyms:
3-(5-Aminopyrimidin-4-yl)benzoic acid
SMILES:
C1=CC(=CC(=C1)C(=O)O)C2=NC=NC=C2
Tpsa:
63.08
Logp:
1.8418
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅IN₂O₂
Molecular Weight: 252.01
Synonyms: 5-Iodo-6-methyluracil
SMILES: CC1=C(C(=NC(=N1)O)O)I
Tpsa: 66.24
Logp: 0.80082
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅IN₂O₂
Molecular Weight:
252.01
Synonyms:
5-Iodo-6-methyluracil
SMILES:
CC1=C(C(=NC(=N1)O)O)I
Tpsa:
66.24
Logp:
0.80082
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0