CS-0617335
tert-Butyl ((1,2,3,4-tetrahydroquinolin-2-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 953903-48-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0617335-1g | In Stock | ₹ 1,75,141.32 |
| 5g | CS-0617335-5g | In Stock | ₹ 4,92,397.80 |
| 10g | CS-0617335-10g | In Stock | ₹ 7,26,318.84 |
CS-0617335 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,75,141.32
GST (18%): ₹ 31,525.438
Total Price: ₹ 2,06,666.758
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
None
SMILES
O=C(OC(C)(C)C)NCC1NC2=C(C=CC=C2)CC1
Tpsa
50.36
Logp
2.938
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-2-yl)methyl]carbamate | Aaron Chemicals LLC | ₹ 22,673.40 - ₹ 89,581.32 | |
 | 953903-48-5 | tert-Butyl N-[(1,2,3,4-tetrahydroquinolin-2-yl)methyl]carbamate | A2B Chem | ₹ 30,031.56 - ₹ 1,12,425.84 |
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: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCC1NC2=C(C=CC=C2)CC1
Tpsa: 50.36
Logp: 2.938
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:
None
SMILES:
O=C(OC(C)(C)C)NCC1NC2=C(C=CC=C2)CC1
Tpsa:
50.36
Logp:
2.938
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: C₁₃H₁₈BF₃N₂O₂
Molecular Weight: 302.10
Synonyms: None
SMILES: FC(C1=CC(B2OC(C)(C)C(C)(C)O2)=CN=C1NC)(F)F
Tpsa: 43.38
Logp: 2.4413
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₈BF₃N₂O₂
Molecular Weight:
302.10
Synonyms:
None
SMILES:
FC(C1=CC(B2OC(C)(C)C(C)(C)O2)=CN=C1NC)(F)F
Tpsa:
43.38
Logp:
2.4413
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: None
SMILES: O=C(C1CNC2=C(C=CC=C2)C1)OCC
Tpsa: 38.33
Logp: 1.8339
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
None
SMILES:
O=C(C1CNC2=C(C=CC=C2)C1)OCC
Tpsa:
38.33
Logp:
1.8339
H Acceptors:
3
H Donors:
1
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: C₈H₁₀ClFN₂
Molecular Weight: 188.63
Synonyms: None
SMILES: N[C@H](C1=CC(F)=CC(Cl)=C1)CN
Tpsa: 52.04
Logp: 1.4376
H Acceptors: 2
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:
C₈H₁₀ClFN₂
Molecular Weight:
188.63
Synonyms:
None
SMILES:
N[C@H](C1=CC(F)=CC(Cl)=C1)CN
Tpsa:
52.04
Logp:
1.4376
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2