CS-0695311
(2S,3S)-2,3-Dihydroxy-4-oxo-4-(p-tolylamino)butanoic acid
Manufacturer: ChemScene
CAS Number: 206761-78-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0695311-10g | In Stock | ₹ 1,13,110.32 |
| 25g | CS-0695311-25g | In Stock | ₹ 1,39,206.12 |
CS-0695311 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,13,110.32
GST (18%): ₹ 20,359.858
Total Price: ₹ 1,33,470.178
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(NC(=O)[C@@H](O)[C@H](O)C(O)=O)C=C1
Tpsa
106.86
Logp
-0.26008
H Acceptors
4
H Donors
4
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 206761-78-6 | Butanoic acid, 2,3-dihydroxy-4-[(4-methylphenyl)amino]-4-oxo-, (2S,3S)- | A2B Chem | ₹ 2,053.44 - ₹ 4,192.44 |
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
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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: C₁₁H₁₃NO₅
Molecular Weight: 239.22
Synonyms: None
SMILES: CC1=CC=C(NC(=O)[C@@H](O)[C@H](O)C(O)=O)C=C1
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(NC(=O)[C@@H](O)[C@H](O)C(O)=O)C=C1
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: C₈H₁₆N₂
Molecular Weight: 140.23
Synonyms: None
SMILES: CCCCCNCCC#N
Tpsa: 35.82
Logp: 1.67988
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂
Molecular Weight:
140.23
Synonyms:
None
SMILES:
CCCCCNCCC#N
Tpsa:
35.82
Logp:
1.67988
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₃S
Molecular Weight: 242.29
Synonyms: None
SMILES: COC1=CC(NC(N)=S)=CC(OC)=C1OC
Tpsa: 65.74
Logp: 1.3679
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₄N₂O₃S
Molecular Weight:
242.29
Synonyms:
None
SMILES:
COC1=CC(NC(N)=S)=CC(OC)=C1OC
Tpsa:
65.74
Logp:
1.3679
H Acceptors:
4
H Donors:
2
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: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: None
SMILES: COC1=CC=C(C=C1)C(C)N1CCNCC1
Tpsa: 24.5
Logp: 1.6614
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C(C)N1CCNCC1
Tpsa:
24.5
Logp:
1.6614
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3