CS-0465543
Diethyl (3-aminopropyl)phosphonate
Manufacturer: ChemScene
CAS Number: 4402-24-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0465543-100mg | In Stock | ₹ 11,570.00 |
| 250mg | CS-0465543-250mg | In Stock | ₹ 18,512.00 |
| 1g | CS-0465543-1g | In Stock | ₹ 51,620.00 |
CS-0465543 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,570.00
GST (18%): ₹ 2,082.60
Total Price: ₹ 13,652.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₈NO₃P
Molecular Weight
195.20
Synonyms
3-diethoxyphosphorylpropylamine
SMILES
CCOP(=O)(CCCN)OCC
Tpsa
61.55
Logp
1.6013
H Acceptors
4
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4402-24-8 | Diethyl (3-aminopropyl)phosphonate | A2B Chem | ₹ 10,146.00 - ₹ 1,17,124.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₈NO₃P
Molecular Weight: 195.20
Synonyms: 3-diethoxyphosphorylpropylamine
SMILES: CCOP(=O)(CCCN)OCC
Tpsa: 61.55
Logp: 1.6013
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₈NO₃P
Molecular Weight:
195.20
Synonyms:
3-diethoxyphosphorylpropylamine
SMILES:
CCOP(=O)(CCCN)OCC
Tpsa:
61.55
Logp:
1.6013
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD02935447
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂OS₂
Molecular Weight: 274.36
Synonyms: 3-benzyl-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-4-one
SMILES: O=C1C2=C(NC(=S)N1CC3=CC=CC=C3)C=CS2
Tpsa: 37.79
Logp: 3.16889
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02935447
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂OS₂
Molecular Weight:
274.36
Synonyms:
3-benzyl-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-4-one
SMILES:
O=C1C2=C(NC(=S)N1CC3=CC=CC=C3)C=CS2
Tpsa:
37.79
Logp:
3.16889
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆FNO₄S
Molecular Weight: 289.32
Synonyms: 3-{[(4-Fluorophenyl)sulfonyl]amino}-4-methylpentanoic acid
SMILES: CC(C)C(CC(=O)O)NS(=O)(=O)C1=CC=C(C=C1)F
Tpsa: 83.47
Logp: 1.6033
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆FNO₄S
Molecular Weight:
289.32
Synonyms:
3-{[(4-Fluorophenyl)sulfonyl]amino}-4-methylpentanoic acid
SMILES:
CC(C)C(CC(=O)O)NS(=O)(=O)C1=CC=C(C=C1)F
Tpsa:
83.47
Logp:
1.6033
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄FNO₂S
Molecular Weight: 197.19
Synonyms: 4-Fluoro-1,2-benzothiazole-3-carboxylic acid
SMILES: C1=CC(=C2C(=C1)SN=C2C(=O)O)F
Tpsa: 50.19
Logp: 2.1336
H Acceptors: 3
H Donors: 1
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:
C₈H₄FNO₂S
Molecular Weight:
197.19
Synonyms:
4-Fluoro-1,2-benzothiazole-3-carboxylic acid
SMILES:
C1=CC(=C2C(=C1)SN=C2C(=O)O)F
Tpsa:
50.19
Logp:
2.1336
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1