CS-0617251
rel-(2R,3S)-2-Amino-3-(3,4-dihydroxyphenyl)-3-hydroxypropanoic acid
Manufacturer: ChemScene
CAS Number: 3916-18-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0617251-1g | In Stock | ₹ 98,051.76 |
CS-0617251 - 1g
In Stock
Quantity
1
Base Price: ₹ 98,051.76
GST (18%): ₹ 17,649.317
Total Price: ₹ 1,15,701.077
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₅
Molecular Weight
213.19
Synonyms
None
SMILES
N[C@H]([C@@H](O)C1=CC=C(O)C(O)=C1)C(O)=O
Tpsa
124.01
Logp
-0.4569
H Acceptors
5
H Donors
5
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3916-18-5 | (2RS,3RS)-2-AMINO-3-(3,4-DIHYDROXY-PHENYL)-3-HYDROXY-PROPIONIC ACID | A2B Chem | ₹ 20,962.20 - ₹ 98,907.36 |
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
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: C₉H₁₁NO₅
Molecular Weight: 213.19
Synonyms: None
SMILES: N[C@H]([C@@H](O)C1=CC=C(O)C(O)=C1)C(O)=O
Tpsa: 124.01
Logp: -0.4569
H Acceptors: 5
H Donors: 5
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:
C₉H₁₁NO₅
Molecular Weight:
213.19
Synonyms:
None
SMILES:
N[C@H]([C@@H](O)C1=CC=C(O)C(O)=C1)C(O)=O
Tpsa:
124.01
Logp:
-0.4569
H Acceptors:
5
H Donors:
5
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: C₃H₅N₅O₂
Molecular Weight: 143.10
Synonyms: None
SMILES: NC1=NNC(N)=C1[N+]([O-])=O
Tpsa: 123.86
Logp: -0.5177
H Acceptors: 5
H Donors: 3
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:
C₃H₅N₅O₂
Molecular Weight:
143.10
Synonyms:
None
SMILES:
NC1=NNC(N)=C1[N+]([O-])=O
Tpsa:
123.86
Logp:
-0.5177
H Acceptors:
5
H Donors:
3
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: C₁₀H₁₁IO₄
Molecular Weight: 322.10
Synonyms: None
SMILES: CC(C1=C(OC)C=C(OC)C(I)=C1O)=O
Tpsa: 55.76
Logp: 2.2166
H Acceptors: 4
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:
C₁₀H₁₁IO₄
Molecular Weight:
322.10
Synonyms:
None
SMILES:
CC(C1=C(OC)C=C(OC)C(I)=C1O)=O
Tpsa:
55.76
Logp:
2.2166
H Acceptors:
4
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: C₁₂H₁₆F₃NO₇S
Molecular Weight: 375.32
Synonyms: None
SMILES: O=C(N1[C@@H](C(OC)=O)C=C(OS(=O)(C(F)(F)F)=O)C1)OC(C)(C)C
Tpsa: 99.21
Logp: 1.5288
H Acceptors: 7
H Donors: 0
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:
C₁₂H₁₆F₃NO₇S
Molecular Weight:
375.32
Synonyms:
None
SMILES:
O=C(N1[C@@H](C(OC)=O)C=C(OS(=O)(C(F)(F)F)=O)C1)OC(C)(C)C
Tpsa:
99.21
Logp:
1.5288
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
3