CS-0132311
2-Phosphonobutyric acid
Manufacturer: ChemScene
CAS Number: 4378-40-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2g | CS-0132311-2g | In Stock | ₹ 7,614.84 |
CS-0132311 - 2g
In Stock
Quantity
1
Base Price: ₹ 7,614.84
GST (18%): ₹ 1,370.671
Total Price: ₹ 8,985.511
Purity
98%
MDL No
MFCD00041416
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₉O₅P
Molecular Weight
168.09
Synonyms
2-PHOSPHONOBUTANOIC ACID
SMILES
CCC(P(O)(O)=O)C(O)=O
Tpsa
94.83
Logp
0.0273
H Acceptors
2
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4378-40-9 | 2-Phosphonobutyric acid | A2B Chem | ₹ 1,540.08 - ₹ 7,358.16 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00041416
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉O₅P
Molecular Weight: 168.09
Synonyms: 2-PHOSPHONOBUTANOIC ACID
SMILES: CCC(P(O)(O)=O)C(O)=O
Tpsa: 94.83
Logp: 0.0273
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00041416
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉O₅P
Molecular Weight:
168.09
Synonyms:
2-PHOSPHONOBUTANOIC ACID
SMILES:
CCC(P(O)(O)=O)C(O)=O
Tpsa:
94.83
Logp:
0.0273
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00102573
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂ClF₃O₂S
Molecular Weight: 230.59
Synonyms: Benzenesulfonyl chloride, 2,3,4-trifluoro- (9CI)
SMILES: O=S(C1=CC=C(F)C(F)=C1F)(Cl)=O
Tpsa: 34.14
Logp: 2.0314
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00102573
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂ClF₃O₂S
Molecular Weight:
230.59
Synonyms:
Benzenesulfonyl chloride, 2,3,4-trifluoro- (9CI)
SMILES:
O=S(C1=CC=C(F)C(F)=C1F)(Cl)=O
Tpsa:
34.14
Logp:
2.0314
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆O
Molecular Weight: 116.20
Synonyms: Dipropylcarbinol
SMILES: CCCC(O)CCC
Tpsa: 20.23
Logp: 1.9475
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆O
Molecular Weight:
116.20
Synonyms:
Dipropylcarbinol
SMILES:
CCCC(O)CCC
Tpsa:
20.23
Logp:
1.9475
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00008845
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈O
Molecular Weight: 142.24
Synonyms: DI-TERT-BUTYL KETONE
SMILES: O=C(C(C)(C)C)C(C)(C)C
Tpsa: 17.07
Logp: 2.6477
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00008845
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈O
Molecular Weight:
142.24
Synonyms:
DI-TERT-BUTYL KETONE
SMILES:
O=C(C(C)(C)C)C(C)(C)C
Tpsa:
17.07
Logp:
2.6477
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0