CS-0370833
2-(Dipropylamino)acetic acid
Manufacturer: ChemScene
CAS Number: 23590-02-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0370833-250mg | In Stock | ₹ 23,674.00 |
| 1g | CS-0370833-1g | In Stock | ₹ 58,740.00 |
CS-0370833 - 250mg
In Stock
Quantity
1
Base Price: ₹ 23,674.00
GST (18%): ₹ 4,261.32
Total Price: ₹ 27,935.32
Purity
95+%
MDL No
MFCD00270569
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₇NO₂
Molecular Weight
159.23
Synonyms
N,N-Dipropylglycine
SMILES
O=C(O)CN(CCC)CCC
Tpsa
40.54
Logp
1.193
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2-(DIPROPYLAMINO)ACETIC ACID / 0.25g / 290660670 / 20602 / 95.000 / 23590-02-5 / MFCD00270569 / 159.229 / C8H17NO2 | eMolecules | ₹ 34,455.46 | |
 | 23590-02-5 | 2-(Dipropylamino)acetic acid | A2B Chem | ₹ 25,632.00 - ₹ 60,698.00 |
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-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: MFCD00270569
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO₂
Molecular Weight: 159.23
Synonyms: N,N-Dipropylglycine
SMILES: O=C(O)CN(CCC)CCC
Tpsa: 40.54
Logp: 1.193
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
95+%
MDL No:
MFCD00270569
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO₂
Molecular Weight:
159.23
Synonyms:
N,N-Dipropylglycine
SMILES:
O=C(O)CN(CCC)CCC
Tpsa:
40.54
Logp:
1.193
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: 4-Methylcinnamic Acid Methyl Ester
SMILES: O=C(OC)/C=C/C1=CC=C(C)C=C1
Tpsa: 26.3
Logp: 2.18122
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
4-Methylcinnamic Acid Methyl Ester
SMILES:
O=C(OC)/C=C/C1=CC=C(C)C=C1
Tpsa:
26.3
Logp:
2.18122
H Acceptors:
2
H Donors:
0
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: C₉H₉NO₃
Molecular Weight: 179.17
Synonyms: None
SMILES: O=C(OC)C1=CC=C(/C=N/O)C=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₃
Molecular Weight:
179.17
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(/C=N/O)C=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₄
Molecular Weight: 210.19
Synonyms: None
SMILES: O=C(OC)C1=CC([N+]([O-])=O)=CC(N)=C1C
Tpsa: 95.46
Logp: 1.27202
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₄
Molecular Weight:
210.19
Synonyms:
None
SMILES:
O=C(OC)C1=CC([N+]([O-])=O)=CC(N)=C1C
Tpsa:
95.46
Logp:
1.27202
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2