CS-0643580
2-Nitro-1,3-propanediol
Manufacturer: ChemScene
CAS Number: 1794-90-7
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₇NO₄
Molecular Weight
121.09
Synonyms
None
SMILES
O=N(C(CO)CO)=O
Tpsa
83.6
Logp
-1.3837
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,3-Propanediol, 2-nitro- | Aaron Chemicals LLC | ₹ 66,309.00 - ₹ 2,43,332.64 | |
 | 1794-90-7 | 1,3-Propanediol, 2-nitro- | A2B Chem | ₹ 83,763.24 - ₹ 3,01,599.00 |
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-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-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: C₃H₇NO₄
Molecular Weight: 121.09
Synonyms: None
SMILES: O=N(C(CO)CO)=O
Tpsa: 83.6
Logp: -1.3837
H Acceptors: 4
H Donors: 2
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:
C₃H₇NO₄
Molecular Weight:
121.09
Synonyms:
None
SMILES:
O=N(C(CO)CO)=O
Tpsa:
83.6
Logp:
-1.3837
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12546033
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄ ₁₃CH₆O₅
Molecular Weight: 147.09
Synonyms: Alpha-Ketoglutaric acid-<sup>13</sup>C
SMILES: OC(CCC([13C](O)=O)=O)=O
Tpsa: 91.67
Logp: -0.4951
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD12546033
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄ ₁₃CH₆O₅
Molecular Weight:
147.09
Synonyms:
Alpha-Ketoglutaric acid-<sup>13</sup>C
SMILES:
OC(CCC([13C](O)=O)=O)=O
Tpsa:
91.67
Logp:
-0.4951
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 96%
MDL No: MFCD00010485
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₂O₃
Molecular Weight: 332.48
Synonyms: 17,20β-P; 17,20β-DHP
SMILES: C[C@@]12[C@](CC[C@]2(O)[C@H](O)C)([H])[C@@]3([H])[C@@](CC1)([H])[C@@]4(C(CC3)=CC(CC4)=O)C
Tpsa: 57.53
Logp: 3.6302
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD00010485
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₂O₃
Molecular Weight:
332.48
Synonyms:
17,20β-P; 17,20β-DHP
SMILES:
C[C@@]12[C@](CC[C@]2(O)[C@H](O)C)([H])[C@@]3([H])[C@@](CC1)([H])[C@@]4(C(CC3)=CC(CC4)=O)C
Tpsa:
57.53
Logp:
3.6302
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00083446
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₉N₂O₁₁P
Molecular Weight: 480.40
Synonyms: None
SMILES: NC1CCCCC1.O=P(O)(OC[C@@H](O[C@H]2OC3=C([N+]([O-])=O)C=CC=C3)[C@H](O)[C@H](O)[C@H]2O)O
Tpsa: 215.07
Logp: 0.1683
H Acceptors: 10
H Donors: 6
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00083446
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₉N₂O₁₁P
Molecular Weight:
480.40
Synonyms:
None
SMILES:
NC1CCCCC1.O=P(O)(OC[C@@H](O[C@H]2OC3=C([N+]([O-])=O)C=CC=C3)[C@H](O)[C@H](O)[C@H]2O)O
Tpsa:
215.07
Logp:
0.1683
H Acceptors:
10
H Donors:
6
Rotatable Bonds:
6