CS-W016473
Decahydroquinoline
Manufacturer: ChemScene
CAS Number: 2051-28-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W016473-100mg | In Stock | ₹ 801.00 |
| 5g | CS-W016473-5g | In Stock | ₹ 4,183.00 |
| 10g | CS-W016473-10g | In Stock | ₹ 8,366.00 |
| 25g | CS-W016473-25g | In Stock | ₹ 15,842.00 |
| 100g | CS-W016473-100g | In Stock | ₹ 42,097.00 |
CS-W016473 - 100mg
In Stock
Quantity
1
Base Price: ₹ 801.00
GST (18%): ₹ 144.18
Total Price: ₹ 945.18
Purity
98%
MDL No
MFCD00006695
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇N
Molecular Weight
139.24
Synonyms
(4aS,8aS)-decahydroquinolinium
SMILES
C1CCC2NCCCC2C1
Tpsa
12.03
Logp
1.9286
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Quinoline, decahydro- | Aaron Chemicals LLC | ₹ 445.00 - ₹ 37,914.00 |
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-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00006695
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇N
Molecular Weight: 139.24
Synonyms: (4aS,8aS)-decahydroquinolinium
SMILES: C1CCC2NCCCC2C1
Tpsa: 12.03
Logp: 1.9286
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00006695
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇N
Molecular Weight:
139.24
Synonyms:
(4aS,8aS)-decahydroquinolinium
SMILES:
C1CCC2NCCCC2C1
Tpsa:
12.03
Logp:
1.9286
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00514520
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃N₃
Molecular Weight: 139.20
Synonyms: 5-Amino-1-isopropyl-3-methylpyrazole
SMILES: CC(C)N1N=C(C)C=C1N
Tpsa: 43.84
Logp: 1.35462
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00514520
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃N₃
Molecular Weight:
139.20
Synonyms:
5-Amino-1-isopropyl-3-methylpyrazole
SMILES:
CC(C)N1N=C(C)C=C1N
Tpsa:
43.84
Logp:
1.35462
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01631490
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀FN
Molecular Weight: 139.17
Synonyms: Benzenemethanamine, 4-fluoro-3-methyl-
SMILES: NCC1=CC=C(F)C(C)=C1
Tpsa: 26.02
Logp: 1.59282
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01631490
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀FN
Molecular Weight:
139.17
Synonyms:
Benzenemethanamine, 4-fluoro-3-methyl-
SMILES:
NCC1=CC=C(F)C(C)=C1
Tpsa:
26.02
Logp:
1.59282
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00013069
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₂
Molecular Weight: 139.15
Synonyms: Benzoic acid, ammonium
SMILES: O=C(C1=CC=CC=C1)O.N
Tpsa: 72.3
Logp: 1.5468
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00013069
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₂
Molecular Weight:
139.15
Synonyms:
Benzoic acid, ammonium
SMILES:
O=C(C1=CC=CC=C1)O.N
Tpsa:
72.3
Logp:
1.5468
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1