CS-0459493
6-(Diethylamino)-6-oxohexanoic acid
Manufacturer: ChemScene
CAS Number: 91017-35-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0459493-1g | In Stock | ₹ 77,260.68 |
| 5g | CS-0459493-5g | In Stock | ₹ 1,62,820.68 |
CS-0459493 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,260.68
GST (18%): ₹ 13,906.922
Total Price: ₹ 91,167.602
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉NO₃
Molecular Weight
201.26
Synonyms
None
SMILES
O=C(O)CCCCC(N(CC)CC)=O
Tpsa
57.61
Logp
1.4998
H Acceptors
2
H Donors
1
Rotatable Bonds
7
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
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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: C₁₀H₁₉NO₃
Molecular Weight: 201.26
Synonyms: None
SMILES: O=C(O)CCCCC(N(CC)CC)=O
Tpsa: 57.61
Logp: 1.4998
H Acceptors: 2
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:
C₁₀H₁₉NO₃
Molecular Weight:
201.26
Synonyms:
None
SMILES:
O=C(O)CCCCC(N(CC)CC)=O
Tpsa:
57.61
Logp:
1.4998
H Acceptors:
2
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: C₁₁H₁₃ClO₄
Molecular Weight: 244.67
Synonyms: None
SMILES: O=C(O)CCC1=CC=C(OC)C(OC)=C1Cl
Tpsa: 55.76
Logp: 2.3744
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClO₄
Molecular Weight:
244.67
Synonyms:
None
SMILES:
O=C(O)CCC1=CC=C(OC)C(OC)=C1Cl
Tpsa:
55.76
Logp:
2.3744
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈F₃NO₅S
Molecular Weight: 347.27
Synonyms: Methyl 3-[2-nitro-4-(trifluoromethyl)phenoxy]thiophene-2-carboxylate
SMILES: O=C(C1=C(OC2=CC=C(C(F)(F)F)C=C2[N+]([O-])=O)C=CS1)OC
Tpsa: 78.67
Logp: 4.254
H Acceptors: 6
H Donors: 0
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:
C₁₃H₈F₃NO₅S
Molecular Weight:
347.27
Synonyms:
Methyl 3-[2-nitro-4-(trifluoromethyl)phenoxy]thiophene-2-carboxylate
SMILES:
O=C(C1=C(OC2=CC=C(C(F)(F)F)C=C2[N+]([O-])=O)C=CS1)OC
Tpsa:
78.67
Logp:
4.254
H Acceptors:
6
H Donors:
0
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: C₂₀H₁₅N
Molecular Weight: 269.34
Synonyms: 1-naphthalen-2-ylnaphthalen-2-amine
SMILES: NC1=CC=C2C=CC=CC2=C1C3=CC=C4C=CC=CC4=C3
Tpsa: 26.02
Logp: 5.2422
H Acceptors: 1
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:
C₂₀H₁₅N
Molecular Weight:
269.34
Synonyms:
1-naphthalen-2-ylnaphthalen-2-amine
SMILES:
NC1=CC=C2C=CC=CC2=C1C3=CC=C4C=CC=CC4=C3
Tpsa:
26.02
Logp:
5.2422
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1