CS-0257951
3-(Dipropylcarbamoyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 76197-44-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0257951-250mg | In Stock | ₹ 6,942.00 |
| 1g | CS-0257951-1g | In Stock | ₹ 18,512.00 |
| 5g | CS-0257951-5g | In Stock | ₹ 53,845.00 |
CS-0257951 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,942.00
GST (18%): ₹ 1,249.56
Total Price: ₹ 8,191.56
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉NO₃
Molecular Weight
201.26
Synonyms
[d] N,N-Dipropylsuccinamic acid
SMILES
O=C(O)CCC(N(CCC)CCC)=O
Tpsa
57.61
Logp
1.4998
H Acceptors
2
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 76197-44-9 | 3-(Dipropylcarbamoyl)propanoic acid | A2B Chem | ₹ 5,696.00 - ₹ 43,966.00 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₃
Molecular Weight: 201.26
Synonyms: [d] N,N-Dipropylsuccinamic acid
SMILES: O=C(O)CCC(N(CCC)CCC)=O
Tpsa: 57.61
Logp: 1.4998
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₃
Molecular Weight:
201.26
Synonyms:
[d] N,N-Dipropylsuccinamic acid
SMILES:
O=C(O)CCC(N(CCC)CCC)=O
Tpsa:
57.61
Logp:
1.4998
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₃
Molecular Weight: 159.18
Synonyms: 5-(ethylamino)-5-oxoPentanoic acid
SMILES: O=C(O)CCCC(NCC)=O
Tpsa: 66.4
Logp: 0.3774
H Acceptors: 2
H Donors: 2
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:
C₇H₁₃NO₃
Molecular Weight:
159.18
Synonyms:
5-(ethylamino)-5-oxoPentanoic acid
SMILES:
O=C(O)CCCC(NCC)=O
Tpsa:
66.4
Logp:
0.3774
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₄ClNO
Molecular Weight: 199.68
Synonyms: None
SMILES: NC1COC2=C1C=CC(C)=C2C.[H]Cl
Tpsa: 35.25
Logp: 2.11744
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:
C₁₀H₁₄ClNO
Molecular Weight:
199.68
Synonyms:
None
SMILES:
NC1COC2=C1C=CC(C)=C2C.[H]Cl
Tpsa:
35.25
Logp:
2.11744
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: C₈H₇F₂NO₃
Molecular Weight: 203.14
Synonyms: None
SMILES: C1=CC(=C(C(=O)O)N=C1)OCC(F)F
Tpsa: 59.42
Logp: 1.4237
H Acceptors: 3
H Donors: 1
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:
C₈H₇F₂NO₃
Molecular Weight:
203.14
Synonyms:
None
SMILES:
C1=CC(=C(C(=O)O)N=C1)OCC(F)F
Tpsa:
59.42
Logp:
1.4237
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4