CS-0237373
6-(Dimethylamino)hexanoic acid
Manufacturer: ChemScene
CAS Number: 1072-09-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0237373-50mg | In Stock | ₹ 27,807.00 |
| 100mg | CS-0237373-100mg | In Stock | ₹ 41,582.16 |
| 250mg | CS-0237373-250mg | In Stock | ₹ 59,207.52 |
| 500mg | CS-0237373-500mg | In Stock | ₹ 93,345.96 |
| 1g | CS-0237373-1g | In Stock | ₹ 1,19,784.00 |
| 5g | CS-0237373-5g | In Stock | ₹ 3,47,202.48 |
| 10g | CS-0237373-10g | In Stock | ₹ 5,14,643.40 |
CS-0237373 - 50mg
In Stock
Quantity
1
Base Price: ₹ 27,807.00
GST (18%): ₹ 5,005.26
Total Price: ₹ 32,812.26
Purity
98%
MDL No
None
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-dimethyl-ε-aminohexanoic acid
SMILES
O=C(O)CCCCCN(C)C
Tpsa
40.54
Logp
1.193
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1072-09-9 | 6-(Dimethylamino)hexanoic acid | A2B Chem | ₹ 37,988.64 - ₹ 1,47,591.00 |
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: 98%
MDL No: None
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-dimethyl-ε-aminohexanoic acid
SMILES: O=C(O)CCCCCN(C)C
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:
C₈H₁₇NO₂
Molecular Weight:
159.23
Synonyms:
N,N-dimethyl-ε-aminohexanoic acid
SMILES:
O=C(O)CCCCCN(C)C
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: C₇H₁₆O₂
Molecular Weight: 132.20
Synonyms: 4-Isopropoxybutanol
SMILES: CC(C)OCCCCO
Tpsa: 29.46
Logp: 1.1839
H Acceptors: 2
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:
C₇H₁₆O₂
Molecular Weight:
132.20
Synonyms:
4-Isopropoxybutanol
SMILES:
CC(C)OCCCCO
Tpsa:
29.46
Logp:
1.1839
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₀ClNO
Molecular Weight: 219.67
Synonyms: 6-chloro-1,2,3,9-tetrahydrocarbazol-4-one
SMILES: O=C1CCCC(N2)=C1C3=C2C=CC(Cl)=C3
Tpsa: 32.86
Logp: 3.3403
H Acceptors: 1
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:
C₁₂H₁₀ClNO
Molecular Weight:
219.67
Synonyms:
6-chloro-1,2,3,9-tetrahydrocarbazol-4-one
SMILES:
O=C1CCCC(N2)=C1C3=C2C=CC(Cl)=C3
Tpsa:
32.86
Logp:
3.3403
H Acceptors:
1
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: C₁₂H₁₁FN₂O
Molecular Weight: 218.23
Synonyms: 9-fluoro-3,4,5,6-tetrahydro-2H-azepino[4,3-b]indol-1-one
SMILES: O=C1NCCCC(N2)=C1C3=C2C=CC(F)=C3
Tpsa: 44.89
Logp: 1.983
H Acceptors: 1
H Donors: 2
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:
C₁₂H₁₁FN₂O
Molecular Weight:
218.23
Synonyms:
9-fluoro-3,4,5,6-tetrahydro-2H-azepino[4,3-b]indol-1-one
SMILES:
O=C1NCCCC(N2)=C1C3=C2C=CC(F)=C3
Tpsa:
44.89
Logp:
1.983
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0