CS-0100016
tert-Butyl ((1,2,3,4-tetrahydroquinolin-6-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 1269152-71-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0100016-1g | In Stock | ₹ 39,427.00 |
CS-0100016 - 1g
In Stock
Quantity
1
Base Price: ₹ 39,427.00
GST (18%): ₹ 7,096.86
Total Price: ₹ 46,523.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂N₂O₂
Molecular Weight
262.35
Synonyms
tert-butyl N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)carbamate
SMILES
CC(C)(C)OC(NCC1=CC=C(NCCC2)C2=C1)=O
Tpsa
50.36
Logp
3.0694
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-butyl N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)carbamate | Aaron Chemicals LLC | ₹ 12,994.00 - ₹ 59,808.00 | |
 | 1269152-71-7 | tert-butyl N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)carbamate | A2B Chem | ₹ 18,334.00 - ₹ 75,828.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: tert-butyl N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)carbamate
SMILES: CC(C)(C)OC(NCC1=CC=C(NCCC2)C2=C1)=O
Tpsa: 50.36
Logp: 3.0694
H Acceptors: 3
H Donors: 2
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:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
tert-butyl N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)carbamate
SMILES:
CC(C)(C)OC(NCC1=CC=C(NCCC2)C2=C1)=O
Tpsa:
50.36
Logp:
3.0694
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇F₂N₃O
Molecular Weight: 187.15
Synonyms: 3-Amino-1-(3,5-difluorophenyl)urea
SMILES: NNC(NC1=CC(F)=CC(F)=C1)=O
Tpsa: 67.15
Logp: 0.96
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇F₂N₃O
Molecular Weight:
187.15
Synonyms:
3-Amino-1-(3,5-difluorophenyl)urea
SMILES:
NNC(NC1=CC(F)=CC(F)=C1)=O
Tpsa:
67.15
Logp:
0.96
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD05865141
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈OS
Molecular Weight: 176.23
Synonyms: 5-Methyl-1-benzothiophene-2-carbaldehyde
SMILES: O=CC1=CC2=CC(C)=CC=C2S1
Tpsa: 17.07
Logp: 3.02222
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD05865141
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈OS
Molecular Weight:
176.23
Synonyms:
5-Methyl-1-benzothiophene-2-carbaldehyde
SMILES:
O=CC1=CC2=CC(C)=CC=C2S1
Tpsa:
17.07
Logp:
3.02222
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98+%
MDL No: MFCD14702757
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂BrF₃N₂
Molecular Weight: 226.98
Synonyms: 4-Bromo-2-trifluoromethyl-pyrimidine
SMILES: FC(C1=NC=CC(Br)=N1)(F)F
Tpsa: 25.78
Logp: 2.2579
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98+%
MDL No:
MFCD14702757
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂BrF₃N₂
Molecular Weight:
226.98
Synonyms:
4-Bromo-2-trifluoromethyl-pyrimidine
SMILES:
FC(C1=NC=CC(Br)=N1)(F)F
Tpsa:
25.78
Logp:
2.2579
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0