CS-B1683
(1S,2S)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol
Manufacturer: ChemScene
CAS Number: 2964-48-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-B1683-25g | In Stock | ₹ 712.00 |
| 100g | CS-B1683-100g | In Stock | ₹ 1,958.00 |
| 500g | CS-B1683-500g | In Stock | ₹ 7,387.00 |
| 1kg | CS-B1683-1kg | In Stock | ₹ 14,062.00 |
CS-B1683 - 25g
In Stock
Quantity
1
Base Price: ₹ 712.00
GST (18%): ₹ 128.16
Total Price: ₹ 840.16
Purity
98%
MDL No
MFCD00007359
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₄
Molecular Weight
212.20
Synonyms
(2S,3S)-2-Amino-3-(4-nitrophenyl)propane-1,3-diol; Dextramine; L-(+)-threo-1-(p-Nitrophenyl)-2-amino-1,3-propanediol; L-(p-Nitrophenyl)-2-amino-1,3-propanediol; L-(+)-threo-2-Amino-1-(4-nitrophenyl)-1,3-propanediol
SMILES
O[C@@H](C1=CC=C([N+]([O-])=O)C=C1)[C@@H](N)CO
Tpsa
109.62
Logp
-0.0522
H Acceptors
5
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Amino-1-(4-nitrophenyl)propane-1,3-diol, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 25,276.00 | |
 | 2-Amino-1-(4-nitrophenyl)propane-1,3-diol | Sigma Aldrich | ₹ 21,909.80 | |
| | (1S,2S)-(+)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol | Sigma Aldrich | ₹ 7,220.28 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00007359
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₄
Molecular Weight: 212.20
Synonyms: (2S,3S)-2-Amino-3-(4-nitrophenyl)propane-1,3-diol; Dextramine; L-(+)-threo-1-(p-Nitrophenyl)-2-amino-1,3-propanediol; L-(p-Nitrophenyl)-2-amino-1,3-propanediol; L-(+)-threo-2-Amino-1-(4-nitrophenyl)-1,3-propanediol
SMILES: O[C@@H](C1=CC=C([N+]([O-])=O)C=C1)[C@@H](N)CO
Tpsa: 109.62
Logp: -0.0522
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00007359
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₄
Molecular Weight:
212.20
Synonyms:
(2S,3S)-2-Amino-3-(4-nitrophenyl)propane-1,3-diol; Dextramine; L-(+)-threo-1-(p-Nitrophenyl)-2-amino-1,3-propanediol; L-(p-Nitrophenyl)-2-amino-1,3-propanediol; L-(+)-threo-2-Amino-1-(4-nitrophenyl)-1,3-propanediol
SMILES:
O[C@@H](C1=CC=C([N+]([O-])=O)C=C1)[C@@H](N)CO
Tpsa:
109.62
Logp:
-0.0522
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00025723
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₅
Molecular Weight: 274.27
Synonyms: None
SMILES: O=C(OC1=CC=CC=C1OC)OC2=CC=CC=C2OC
Tpsa: 53.99
Logp: 3.2816
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00025723
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₅
Molecular Weight:
274.27
Synonyms:
None
SMILES:
O=C(OC1=CC=CC=C1OC)OC2=CC=CC=C2OC
Tpsa:
53.99
Logp:
3.2816
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD28359478
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅ClO
Molecular Weight: 246.73
Synonyms: None
SMILES: CCOC(C=C1)=CC=C1CC2=CC=CC=C2Cl
Tpsa: 9.23
Logp: 4.3295
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28359478
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅ClO
Molecular Weight:
246.73
Synonyms:
None
SMILES:
CCOC(C=C1)=CC=C1CC2=CC=CC=C2Cl
Tpsa:
9.23
Logp:
4.3295
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD31568160
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClNO
Molecular Weight: 163.65
Synonyms: Cyclobutanecarboximidic acid, ethyl ester, hydrochloride
SMILES: N=C(OCC)C1CCC1.Cl
Tpsa: 33.08
Logp: 2.22207
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31568160
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClNO
Molecular Weight:
163.65
Synonyms:
Cyclobutanecarboximidic acid, ethyl ester, hydrochloride
SMILES:
N=C(OCC)C1CCC1.Cl
Tpsa:
33.08
Logp:
2.22207
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2