CS-0224808
tert-Butyl n-(1,2,3,4-tetrahydroquinolin-5-yl)carbamate
Manufacturer: ChemScene
CAS Number: 885951-72-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0224808-100mg | In Stock | ₹ 5,561.40 |
| 250mg | CS-0224808-250mg | In Stock | ₹ 7,785.96 |
| 500mg | CS-0224808-500mg | In Stock | ₹ 14,887.44 |
| 1g | CS-0224808-1g | In Stock | ₹ 21,817.80 |
| 2.5g | CS-0224808-2.5g | In Stock | ₹ 42,951.12 |
| 5g | CS-0224808-5g | In Stock | ₹ 63,485.52 |
| 10g | CS-0224808-10g | In Stock | ₹ 94,201.56 |
CS-0224808 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂O₂
Molecular Weight
248.32
Synonyms
MMVRSCVUIGOYJF-UHFFFAOYSA-N
SMILES
O=C(OC(C)(C)C)NC1=CC=CC2=C1CCCN2
Tpsa
50.36
Logp
3.3917
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885951-72-4 | tert-Butyl n-(1,2,3,4-tetrahydroquinolin-5-yl)carbamate | A2B Chem | ₹ 10,951.68 - ₹ 1,12,425.84 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: MMVRSCVUIGOYJF-UHFFFAOYSA-N
SMILES: O=C(OC(C)(C)C)NC1=CC=CC2=C1CCCN2
Tpsa: 50.36
Logp: 3.3917
H Acceptors: 3
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:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
MMVRSCVUIGOYJF-UHFFFAOYSA-N
SMILES:
O=C(OC(C)(C)C)NC1=CC=CC2=C1CCCN2
Tpsa:
50.36
Logp:
3.3917
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: C₁₁H₂₃NO₂
Molecular Weight: 201.31
Synonyms: N-[1-(3,3-diethoxypropyl)]pyrrolidine
SMILES: CCOC(OCC)CCN1CCCC1
Tpsa: 21.7
Logp: 1.8714
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃NO₂
Molecular Weight:
201.31
Synonyms:
N-[1-(3,3-diethoxypropyl)]pyrrolidine
SMILES:
CCOC(OCC)CCN1CCCC1
Tpsa:
21.7
Logp:
1.8714
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇N₃O₄S
Molecular Weight: 335.38
Synonyms: 6-Cyclopropyl-1-(1,1-dioxidotetrahydrothiophen-3-yl)-3-methyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
SMILES: CC1=NN(C2CCS(=O)(=O)C2)C3=C1C(=CC(=N3)C4CC4)C(=O)O
Tpsa: 102.15
Logp: 1.67492
H Acceptors: 6
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:
C₁₅H₁₇N₃O₄S
Molecular Weight:
335.38
Synonyms:
6-Cyclopropyl-1-(1,1-dioxidotetrahydrothiophen-3-yl)-3-methyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
SMILES:
CC1=NN(C2CCS(=O)(=O)C2)C3=C1C(=CC(=N3)C4CC4)C(=O)O
Tpsa:
102.15
Logp:
1.67492
H Acceptors:
6
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: C₁₀H₁₇N₃O
Molecular Weight: 195.26
Synonyms: None
SMILES: NCC1=CC(OCCN(C)C)=NC=C1
Tpsa: 51.38
Logp: 0.4807
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇N₃O
Molecular Weight:
195.26
Synonyms:
None
SMILES:
NCC1=CC(OCCN(C)C)=NC=C1
Tpsa:
51.38
Logp:
0.4807
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5