CS-0592138
(2R,3R)-2,3-dihydroxy-4-oxo-4-(p-tolylamino)butanoic acid
Manufacturer: ChemScene
CAS Number: 206761-79-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0592138-100g | In Stock | ₹ 1,31,008.00 |
CS-0592138 - 100g
In Stock
Quantity
1
Base Price: ₹ 1,31,008.00
GST (18%): ₹ 23,581.44
Total Price: ₹ 1,54,589.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₅
Molecular Weight
239.22
Synonyms
None
SMILES
CC1=CC=C(C=C1)NC(=O)[C@@H]([C@H](C(=O)O)O)O
Tpsa
106.86
Logp
-0.26008
H Acceptors
4
H Donors
4
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 206761-79-7 | (2R,3R)-2,3-dihydroxy-4-oxo-4-(p-tolylamino)butanoic acid | A2B Chem | ₹ 16,643.00 - ₹ 49,395.00 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₅
Molecular Weight: 239.22
Synonyms: None
SMILES: CC1=CC=C(C=C1)NC(=O)[C@@H]([C@H](C(=O)O)O)O
Tpsa: 106.86
Logp: -0.26008
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₅
Molecular Weight:
239.22
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)NC(=O)[C@@H]([C@H](C(=O)O)O)O
Tpsa:
106.86
Logp:
-0.26008
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇F₂N₃O
Molecular Weight: 187.15
Synonyms: None
SMILES: C1C2=NC(=NC=C2C(CO1)(F)F)N
Tpsa: 61.03
Logp: 0.6808
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇F₂N₃O
Molecular Weight:
187.15
Synonyms:
None
SMILES:
C1C2=NC(=NC=C2C(CO1)(F)F)N
Tpsa:
61.03
Logp:
0.6808
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: None
SMILES: COC1=C2C=C3CCCC3=NC2=C(C=C1)OC
Tpsa: 31.35
Logp: 2.7407
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
None
SMILES:
COC1=C2C=C3CCCC3=NC2=C(C=C1)OC
Tpsa:
31.35
Logp:
2.7407
H Acceptors:
3
H Donors:
0
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: C₈H₇BrN₂O
Molecular Weight: 227.06
Synonyms: None
SMILES: CC1=NC=C(C2=C1CC(=O)N2)Br
Tpsa: 41.99
Logp: 1.64712
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂O
Molecular Weight:
227.06
Synonyms:
None
SMILES:
CC1=NC=C(C2=C1CC(=O)N2)Br
Tpsa:
41.99
Logp:
1.64712
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0