CS-0058681
1,2,3,4-Tetrahydroquinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 13337-69-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0058681-5g | In Stock | ₹ 1,06,094.40 |
CS-0058681 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,06,094.40
GST (18%): ₹ 19,096.992
Total Price: ₹ 1,25,191.392
Purity
97%
MDL No
MFCD09834787
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₂
Molecular Weight
177.20
Synonyms
Tetrahydroquinolinecarboxylicacid
SMILES
O=C(C1CCNC2=C1C=CC=C2)O
Tpsa
49.33
Logp
1.6704
H Acceptors
2
H Donors
2
Rotatable Bonds
1
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD09834787
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: Tetrahydroquinolinecarboxylicacid
SMILES: O=C(C1CCNC2=C1C=CC=C2)O
Tpsa: 49.33
Logp: 1.6704
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09834787
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
Tetrahydroquinolinecarboxylicacid
SMILES:
O=C(C1CCNC2=C1C=CC=C2)O
Tpsa:
49.33
Logp:
1.6704
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂
Molecular Weight: 218.34
Synonyms: Tropsch impurity
SMILES: C[C@@H]1[C@H](NC)CN(CC2=CC=CC=C2)CC1
Tpsa: 15.27
Logp: 2.1164
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂
Molecular Weight:
218.34
Synonyms:
Tropsch impurity
SMILES:
C[C@@H]1[C@H](NC)CN(CC2=CC=CC=C2)CC1
Tpsa:
15.27
Logp:
2.1164
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₇NO₄
Molecular Weight: 393.48
Synonyms: (S)-a-[Fmoc-(methyl)amino]cyclohexaneacetic acid
SMILES: O=C(N(C)[C@H](C(O)=O)C1CCCCC1)OCC2C3=C(C=CC=C3)C4=C2C=CC=C4
Tpsa: 66.84
Logp: 4.9008
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₇NO₄
Molecular Weight:
393.48
Synonyms:
(S)-a-[Fmoc-(methyl)amino]cyclohexaneacetic acid
SMILES:
O=C(N(C)[C@H](C(O)=O)C1CCCCC1)OCC2C3=C(C=CC=C3)C4=C2C=CC=C4
Tpsa:
66.84
Logp:
4.9008
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃F₃
Molecular Weight: 190.21
Synonyms: 1-trifluoromethyl-2,3,4,5-tetramethylcyclopentadiene
SMILES: FC(C1C(C)=C(C)C(C)=C1C)(F)F
Tpsa: 0
Logp: 3.8513
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃F₃
Molecular Weight:
190.21
Synonyms:
1-trifluoromethyl-2,3,4,5-tetramethylcyclopentadiene
SMILES:
FC(C1C(C)=C(C)C(C)=C1C)(F)F
Tpsa:
0
Logp:
3.8513
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0