CS-0456507
Tert-butyl 5-(2-chloroethyl)indoline-1-carboxylate
Manufacturer: ChemScene
CAS Number: 860024-94-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0456507-1g | In Stock | ₹ 77,004.00 |
CS-0456507 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,004.00
GST (18%): ₹ 13,860.72
Total Price: ₹ 90,864.72
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀ClNO₂
Molecular Weight
281.78
Synonyms
tert-butyl 5-(2-chloroethyl)-2,3-dihydro-1H-indole-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCC2=C1C=CC(=C2)CCCl
Tpsa
29.54
Logp
3.7655
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 860024-94-8 | tert-Butyl 5-(2-chloroethyl)indoline-1-carboxylate | A2B Chem | -- |
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
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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: C₁₅H₂₀ClNO₂
Molecular Weight: 281.78
Synonyms: tert-butyl 5-(2-chloroethyl)-2,3-dihydro-1H-indole-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2=C1C=CC(=C2)CCCl
Tpsa: 29.54
Logp: 3.7655
H Acceptors: 2
H Donors: 0
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:
C₁₅H₂₀ClNO₂
Molecular Weight:
281.78
Synonyms:
tert-butyl 5-(2-chloroethyl)-2,3-dihydro-1H-indole-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2=C1C=CC(=C2)CCCl
Tpsa:
29.54
Logp:
3.7655
H Acceptors:
2
H Donors:
0
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: C₉H₁₄F₃NO₂
Molecular Weight: 225.21
Synonyms: 1-Piperidineacetic acid, 4-(trifluoromethyl)-, methyl ester
SMILES: COC(=O)CN1CCC(CC1)C(F)(F)F
Tpsa: 29.54
Logp: 1.4337
H Acceptors: 3
H Donors: 0
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:
C₉H₁₄F₃NO₂
Molecular Weight:
225.21
Synonyms:
1-Piperidineacetic acid, 4-(trifluoromethyl)-, methyl ester
SMILES:
COC(=O)CN1CCC(CC1)C(F)(F)F
Tpsa:
29.54
Logp:
1.4337
H Acceptors:
3
H Donors:
0
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: C₈H₁₂ClNO
Molecular Weight: 173.64
Synonyms: 4-Hydroxy-α-methylbenzylamine hydrochloride
SMILES: CC(C1=CC=C(C=C1)O)N.Cl
Tpsa: 46.25
Logp: 1.8337
H Acceptors: 2
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:
C₈H₁₂ClNO
Molecular Weight:
173.64
Synonyms:
4-Hydroxy-α-methylbenzylamine hydrochloride
SMILES:
CC(C1=CC=C(C=C1)O)N.Cl
Tpsa:
46.25
Logp:
1.8337
H Acceptors:
2
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: C₁₁H₁₃N₃O₃
Molecular Weight: 235.24
Synonyms: T5NN DNJ CQ DR CO1 DO1& E1
SMILES: CC1=NN=C(N1C2=CC(=C(C=C2)OC)OC)O
Tpsa: 69.4
Logp: 1.29852
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:
C₁₁H₁₃N₃O₃
Molecular Weight:
235.24
Synonyms:
T5NN DNJ CQ DR CO1 DO1& E1
SMILES:
CC1=NN=C(N1C2=CC(=C(C=C2)OC)OC)O
Tpsa:
69.4
Logp:
1.29852
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3