CS-0272170
N-Acetyl-N-(phosphonomethyl)glycine
Manufacturer: ChemScene
CAS Number: 129660-96-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0272170-50mg | In Stock | ₹ 47,485.80 |
| 100mg | CS-0272170-100mg | In Stock | ₹ 68,448.00 |
| 250mg | CS-0272170-250mg | In Stock | ₹ 96,255.00 |
| 500mg | CS-0272170-500mg | In Stock | ₹ 1,57,858.20 |
CS-0272170 - 50mg
In Stock
Quantity
1
Base Price: ₹ 47,485.80
GST (18%): ₹ 8,547.444
Total Price: ₹ 56,033.244
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₀NO₆P
Molecular Weight
211.11
Synonyms
N-Acetylglyphosate
SMILES
CC(=O)N(CC(=O)O)CP(=O)(O)O
Tpsa
115.14
Logp
-0.9453
H Acceptors
3
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 129660-96-4 | N-Acetyl Glyphosate | A2B Chem | ₹ 34,052.88 - ₹ 1,30,906.80 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀NO₆P
Molecular Weight: 211.11
Synonyms: N-Acetylglyphosate
SMILES: CC(=O)N(CC(=O)O)CP(=O)(O)O
Tpsa: 115.14
Logp: -0.9453
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀NO₆P
Molecular Weight:
211.11
Synonyms:
N-Acetylglyphosate
SMILES:
CC(=O)N(CC(=O)O)CP(=O)(O)O
Tpsa:
115.14
Logp:
-0.9453
H Acceptors:
3
H Donors:
3
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: C₅H₁₀N₂O
Molecular Weight: 114.15
Synonyms: 1-(3-Aminoazetidin-1-yl)ethanone
SMILES: CC(=O)N1CC(C1)N
Tpsa: 46.33
Logp: -0.8242
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀N₂O
Molecular Weight:
114.15
Synonyms:
1-(3-Aminoazetidin-1-yl)ethanone
SMILES:
CC(=O)N1CC(C1)N
Tpsa:
46.33
Logp:
-0.8242
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₄
Molecular Weight: 187.19
Synonyms: ((R)-1-Acetyl-pyrrolidin-3-yloxy)-acetic acid
SMILES: CC(=O)N1CC[C@H](C1)OCC(=O)O
Tpsa: 66.84
Logp: -0.2916
H Acceptors: 3
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:
C₈H₁₃NO₄
Molecular Weight:
187.19
Synonyms:
((R)-1-Acetyl-pyrrolidin-3-yloxy)-acetic acid
SMILES:
CC(=O)N1CC[C@H](C1)OCC(=O)O
Tpsa:
66.84
Logp:
-0.2916
H Acceptors:
3
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: C₁₄H₁₄N₂O₃
Molecular Weight: 258.27
Synonyms: (3R)-2-acetyl-1H,2H,3H,4H,9H-pyrido[3,4-b]indole-3-carboxylic acid
SMILES: CC(=O)N1CC2=C(C[C@@H]1C(=O)O)C3=CC=CC=C3N2
Tpsa: 73.4
Logp: 1.5257
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₄N₂O₃
Molecular Weight:
258.27
Synonyms:
(3R)-2-acetyl-1H,2H,3H,4H,9H-pyrido[3,4-b]indole-3-carboxylic acid
SMILES:
CC(=O)N1CC2=C(C[C@@H]1C(=O)O)C3=CC=CC=C3N2
Tpsa:
73.4
Logp:
1.5257
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1