CS-0261891
Tert-butyl n-(6-chloro-1,2,3,4-tetrahydroquinolin-4-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1315365-85-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0261891-50mg | In Stock | ₹ 22,074.48 |
| 100mg | CS-0261891-100mg | In Stock | ₹ 33,026.16 |
| 250mg | CS-0261891-250mg | In Stock | ₹ 47,229.12 |
| 500mg | CS-0261891-500mg | In Stock | ₹ 74,437.20 |
| 1g | CS-0261891-1g | In Stock | ₹ 95,399.40 |
| 5g | CS-0261891-5g | In Stock | ₹ 2,76,615.48 |
| 10g | CS-0261891-10g | In Stock | ₹ 4,10,174.64 |
CS-0261891 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,074.48
GST (18%): ₹ 3,973.406
Total Price: ₹ 26,047.886
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉ClN₂O₂
Molecular Weight
282.77
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1CCNC2=C1C=C(Cl)C=C2
Tpsa
50.36
Logp
3.7214
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1315365-85-5 | tert-butyl N-(6-chloro-1,2,3,4-tetrahydroquinolin-4-yl)carbamate | A2B Chem | ₹ 31,229.40 - ₹ 1,18,500.60 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉ClN₂O₂
Molecular Weight: 282.77
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1CCNC2=C1C=C(Cl)C=C2
Tpsa: 50.36
Logp: 3.7214
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₉ClN₂O₂
Molecular Weight:
282.77
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1CCNC2=C1C=C(Cl)C=C2
Tpsa:
50.36
Logp:
3.7214
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈N₄O
Molecular Weight: 186.25
Synonyms: None
SMILES: NC(CN1CCN(CC)CC1)=NO
Tpsa: 65.09
Logp: -0.6297
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈N₄O
Molecular Weight:
186.25
Synonyms:
None
SMILES:
NC(CN1CCN(CC)CC1)=NO
Tpsa:
65.09
Logp:
-0.6297
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄FNO
Molecular Weight: 183.22
Synonyms: 1-(2-Ethoxy-6-fluorophenyl)ethanamine
SMILES: CC(C1=C(F)C=CC=C1OCC)N
Tpsa: 35.25
Logp: 2.2441
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄FNO
Molecular Weight:
183.22
Synonyms:
1-(2-Ethoxy-6-fluorophenyl)ethanamine
SMILES:
CC(C1=C(F)C=CC=C1OCC)N
Tpsa:
35.25
Logp:
2.2441
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀F₃N₃O
Molecular Weight: 209.17
Synonyms: None
SMILES: NC1=NN(CCOCC(F)(F)F)C=C1
Tpsa: 53.07
Logp: 1.0442
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀F₃N₃O
Molecular Weight:
209.17
Synonyms:
None
SMILES:
NC1=NN(CCOCC(F)(F)F)C=C1
Tpsa:
53.07
Logp:
1.0442
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4