CS-M1083
tert-Butyl (5,6,7,8-tetrahydroquinolin-8-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1313712-47-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M1083-1g | In Stock | ₹ 68,020.20 |
| 5g | CS-M1083-5g | In Stock | ₹ 2,39,311.32 |
CS-M1083 - 1g
In Stock
Quantity
1
Base Price: ₹ 68,020.20
GST (18%): ₹ 12,243.636
Total Price: ₹ 80,263.836
Purity
97%
MDL No
MFCD19441888
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂O₂
Molecular Weight
248.32
Synonyms
tert-butyl 5,6,7,8-tetrahydroquinolin-8-ylcarbamate
SMILES
O=C(OC(C)(C)C)NC1C2=NC=CC=C2CCC1
Tpsa
51.22
Logp
2.9837
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-butyl 5,6,7,8-tetrahydroquinolin-8-ylcarbaMate | Aaron Chemicals LLC | -- | |
 | 1313712-47-8 | (5,6,7,8-Tetrahydro-quinolin-8-yl)-carbamic acid tert-butyl ester | A2B Chem | ₹ 31,486.08 - ₹ 1,81,815.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD19441888
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: tert-butyl 5,6,7,8-tetrahydroquinolin-8-ylcarbamate
SMILES: O=C(OC(C)(C)C)NC1C2=NC=CC=C2CCC1
Tpsa: 51.22
Logp: 2.9837
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD19441888
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
tert-butyl 5,6,7,8-tetrahydroquinolin-8-ylcarbamate
SMILES:
O=C(OC(C)(C)C)NC1C2=NC=CC=C2CCC1
Tpsa:
51.22
Logp:
2.9837
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD19443240
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁F₂NO₄
Molecular Weight: 307.25
Synonyms: None
SMILES: O=C(NC(C(F)=CC=C1)=C1F)C2=CC(C(OC)=O)=CC=C2O
Tpsa: 75.63
Logp: 2.7093
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD19443240
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁F₂NO₄
Molecular Weight:
307.25
Synonyms:
None
SMILES:
O=C(NC(C(F)=CC=C1)=C1F)C2=CC(C(OC)=O)=CC=C2O
Tpsa:
75.63
Logp:
2.7093
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00010391
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆O₅
Molecular Weight: 182.13
Synonyms: None
SMILES: O=C(O)C1=CC(C(O)=O)=CC=C1O
Tpsa: 94.83
Logp: 0.7886
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00010391
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆O₅
Molecular Weight:
182.13
Synonyms:
None
SMILES:
O=C(O)C1=CC(C(O)=O)=CC=C1O
Tpsa:
94.83
Logp:
0.7886
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00152444
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₅
Molecular Weight: 210.19
Synonyms: None
SMILES: O=C(OC)C1=CC(C(OC)=O)=CC=C1O
Tpsa: 72.83
Logp: 0.9654
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00152444
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₅
Molecular Weight:
210.19
Synonyms:
None
SMILES:
O=C(OC)C1=CC(C(OC)=O)=CC=C1O
Tpsa:
72.83
Logp:
0.9654
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2