CS-0934181
3-Methyl-2-(phosphonomethyl)but-2-enoic acid, potassium salt
Manufacturer: ChemScene
CAS Number: 117012-81-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0934181-1g | In Stock | ₹ 3,10,155.00 |
CS-0934181 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,10,155.00
GST (18%): ₹ 55,827.90
Total Price: ₹ 3,65,982.90
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁KO₅P
Molecular Weight
233.22
Synonyms
None
SMILES
[K].O=C(O)C(=C(C)C)CP(=O)(O)O
Tpsa
94.83
Logp
0.2043
H Acceptors
2
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 117012-81-4 | potassium hydrogen [2-carboxy-2-(propan-2-ylidene)ethyl]phosphonate | A2B Chem | ₹ 50,052.60 - ₹ 1,99,269.24 |
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+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁KO₅P
Molecular Weight: 233.22
Synonyms: None
SMILES: [K].O=C(O)C(=C(C)C)CP(=O)(O)O
Tpsa: 94.83
Logp: 0.2043
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁KO₅P
Molecular Weight:
233.22
Synonyms:
None
SMILES:
[K].O=C(O)C(=C(C)C)CP(=O)(O)O
Tpsa:
94.83
Logp:
0.2043
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇ClN₂O₂S
Molecular Weight: 264.77
Synonyms: None
SMILES: Cl.O=S(=O)(NCCN)C1=CC(=CC=C1C)C
Tpsa: 72.19
Logp: 0.96224
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇ClN₂O₂S
Molecular Weight:
264.77
Synonyms:
None
SMILES:
Cl.O=S(=O)(NCCN)C1=CC(=CC=C1C)C
Tpsa:
72.19
Logp:
0.96224
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClF₂N₂O₂
Molecular Weight: 292.71
Synonyms: None
SMILES: Cl.O=C(C=1C=CC=CC1OC(F)F)N2CCNCC2
Tpsa: 41.57
Logp: 1.7552
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClF₂N₂O₂
Molecular Weight:
292.71
Synonyms:
None
SMILES:
Cl.O=C(C=1C=CC=CC1OC(F)F)N2CCNCC2
Tpsa:
41.57
Logp:
1.7552
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₇ClN₂O₂S
Molecular Weight: 216.73
Synonyms: None
SMILES: Cl.O=S(=O)(N(C)CCCN)CC
Tpsa: 63.4
Logp: 0.0385
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₇ClN₂O₂S
Molecular Weight:
216.73
Synonyms:
None
SMILES:
Cl.O=S(=O)(N(C)CCCN)CC
Tpsa:
63.4
Logp:
0.0385
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5