CS-0341876
(2,3-Dihydro-1H-indol-7-yl)-carbamic acid tert-butyl ester
Manufacturer: ChemScene
CAS Number: 885270-12-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0341876-1g | In Stock | ₹ 62,478.00 |
| 5g | CS-0341876-5g | In Stock | ₹ 2,48,577.00 |
CS-0341876 - 1g
In Stock
Quantity
1
Base Price: ₹ 62,478.00
GST (18%): ₹ 11,246.04
Total Price: ₹ 73,724.04
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O₂
Molecular Weight
234.29
Synonyms
Tert-butyl indolin-7-yl-carbamate
SMILES
CC(C)(OC(NC1=CC=CC2=C1NCC2)=O)C
Tpsa
50.36
Logp
3.0016
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885270-12-2 | tert-Butyl indolin-7-ylcarbamate | A2B Chem | ₹ 42,275.00 - ₹ 1,36,081.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: Tert-butyl indolin-7-yl-carbamate
SMILES: CC(C)(OC(NC1=CC=CC2=C1NCC2)=O)C
Tpsa: 50.36
Logp: 3.0016
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
Tert-butyl indolin-7-yl-carbamate
SMILES:
CC(C)(OC(NC1=CC=CC2=C1NCC2)=O)C
Tpsa:
50.36
Logp:
3.0016
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: C₅H₇FO₂
Molecular Weight: 118.11
Synonyms: None
SMILES: O=C(C1(F)CC1)OC
Tpsa: 26.3
Logp: 0.6615
H Acceptors: 2
H Donors: 0
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:
C₅H₇FO₂
Molecular Weight:
118.11
Synonyms:
None
SMILES:
O=C(C1(F)CC1)OC
Tpsa:
26.3
Logp:
0.6615
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₂ClN
Molecular Weight: 181.66
Synonyms: 7-Chloro-1,2,3,4-tetrahydronaphthalen-2-amine
SMILES: C1=C2CCC(CC2=CC(=C1)Cl)N
Tpsa: 26.02
Logp: 2.156
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClN
Molecular Weight:
181.66
Synonyms:
7-Chloro-1,2,3,4-tetrahydronaphthalen-2-amine
SMILES:
C1=C2CCC(CC2=CC(=C1)Cl)N
Tpsa:
26.02
Logp:
2.156
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₅NO₄
Molecular Weight: 331.41
Synonyms: tert-Butyl 4-(3-oxo-3-phenylpropanoyl)piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C(=O)CC(=O)C2=CC=CC=C2
Tpsa: 63.68
Logp: 3.4756
H Acceptors: 4
H Donors: 0
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:
C₁₉H₂₅NO₄
Molecular Weight:
331.41
Synonyms:
tert-Butyl 4-(3-oxo-3-phenylpropanoyl)piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C(=O)CC(=O)C2=CC=CC=C2
Tpsa:
63.68
Logp:
3.4756
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4