CS-0448614
6-(3-Phenylpropanamido)hexanoic acid
Manufacturer: ChemScene
CAS Number: 178622-38-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0448614-1g | In Stock | ₹ 75,806.16 |
| 5g | CS-0448614-5g | In Stock | ₹ 1,51,270.08 |
CS-0448614 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,806.16
GST (18%): ₹ 13,645.109
Total Price: ₹ 89,451.269
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁NO₃
Molecular Weight
263.33
Synonyms
6-(3-phenylpropanoylamino)hexanoic Acid
SMILES
O=C(O)CCCCCNC(CCC1=CC=CC=C1)=O
Tpsa
66.4
Logp
2.3804
H Acceptors
2
H Donors
2
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 178622-38-3 | N-Dihydrocinnamoylaminocaproic acid | A2B Chem | ₹ 51,079.32 - ₹ 98,308.44 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₃
Molecular Weight: 263.33
Synonyms: 6-(3-phenylpropanoylamino)hexanoic Acid
SMILES: O=C(O)CCCCCNC(CCC1=CC=CC=C1)=O
Tpsa: 66.4
Logp: 2.3804
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₃
Molecular Weight:
263.33
Synonyms:
6-(3-phenylpropanoylamino)hexanoic Acid
SMILES:
O=C(O)CCCCCNC(CCC1=CC=CC=C1)=O
Tpsa:
66.4
Logp:
2.3804
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₂
Molecular Weight: 181.23
Synonyms: None
SMILES: CC(C)C[C@H](C(=O)O)N1C=CC=C1
Tpsa: 42.23
Logp: 2.1599
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₂
Molecular Weight:
181.23
Synonyms:
None
SMILES:
CC(C)C[C@H](C(=O)O)N1C=CC=C1
Tpsa:
42.23
Logp:
2.1599
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClNO₂S
Molecular Weight: 199.70
Synonyms: (1-Methanesulfonylcyclobutyl)methanamine hydrochloride
SMILES: CS(=O)(=O)C1(CCC1)CN.Cl
Tpsa: 60.16
Logp: 0.3342
H Acceptors: 3
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:
C₆H₁₄ClNO₂S
Molecular Weight:
199.70
Synonyms:
(1-Methanesulfonylcyclobutyl)methanamine hydrochloride
SMILES:
CS(=O)(=O)C1(CCC1)CN.Cl
Tpsa:
60.16
Logp:
0.3342
H Acceptors:
3
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: C₁₀H₁₃NO₂S
Molecular Weight: 211.28
Synonyms: 3-Tert-butylthio-2-carboxypyridine
SMILES: CC(C)(C)SC1=C(C(=O)O)N=CC=C1
Tpsa: 50.19
Logp: 2.6704
H Acceptors: 3
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:
C₁₀H₁₃NO₂S
Molecular Weight:
211.28
Synonyms:
3-Tert-butylthio-2-carboxypyridine
SMILES:
CC(C)(C)SC1=C(C(=O)O)N=CC=C1
Tpsa:
50.19
Logp:
2.6704
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2