CS-0198981
tert-Butyl 4-chloro-2-oxospiro[indoline-3,4'-piperidine]-1'-carboxylate
Manufacturer: ChemScene
CAS Number: 1707602-35-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0198981-100mg | In Stock | ₹ 15,144.12 |
| 250mg | CS-0198981-250mg | In Stock | ₹ 25,582.44 |
| 1g | CS-0198981-1g | In Stock | ₹ 68,619.12 |
CS-0198981 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,144.12
GST (18%): ₹ 2,725.942
Total Price: ₹ 17,870.062
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₁ClN₂O₃
Molecular Weight
336.81
Synonyms
tert-Butyl 4-chloro-2-oxospiro[indoline-3,4-piperidine]-1-carboxylate
SMILES
CC(C)(OC(N1CCC2(C3=C(Cl)C=CC=C3NC2=O)CC1)=O)C
Tpsa
58.64
Logp
3.5608
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-Butyl 4-chloro-2-oxospiro[indoline-3,4'-piperidine]-1'-carboxylate | 1707602-35-4 | MFCD27995842 | 100mg | eMolecules | ₹ 22,040.26 | |
 | 1707602-35-4 | tert-Butyl 4-chloro-2-oxospiro[indoline-3,4'-piperidine]-1'-carboxylate | A2B Chem | ₹ 14,973.00 - ₹ 68,448.00 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁ClN₂O₃
Molecular Weight: 336.81
Synonyms: tert-Butyl 4-chloro-2-oxospiro[indoline-3,4-piperidine]-1-carboxylate
SMILES: CC(C)(OC(N1CCC2(C3=C(Cl)C=CC=C3NC2=O)CC1)=O)C
Tpsa: 58.64
Logp: 3.5608
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁ClN₂O₃
Molecular Weight:
336.81
Synonyms:
tert-Butyl 4-chloro-2-oxospiro[indoline-3,4-piperidine]-1-carboxylate
SMILES:
CC(C)(OC(N1CCC2(C3=C(Cl)C=CC=C3NC2=O)CC1)=O)C
Tpsa:
58.64
Logp:
3.5608
H Acceptors:
3
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: C₄H₄OS
Molecular Weight: 100.14
Synonyms: 3-Hydroxythiophene
SMILES: C1=CSC=C1O
Tpsa: 20.23
Logp: 1.4537
H Acceptors: 2
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:
C₄H₄OS
Molecular Weight:
100.14
Synonyms:
3-Hydroxythiophene
SMILES:
C1=CSC=C1O
Tpsa:
20.23
Logp:
1.4537
H Acceptors:
2
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: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: Boc-2-aminobicyclo[2.2.1]heptane-2-carboxylicacid (mixture of isomers)
SMILES: CC(C)(OC(NC1(C(O)=O)CC2CCC1C2)=O)C
Tpsa: 75.63
Logp: 2.1545
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
Boc-2-aminobicyclo[2.2.1]heptane-2-carboxylicacid (mixture of isomers)
SMILES:
CC(C)(OC(NC1(C(O)=O)CC2CCC1C2)=O)C
Tpsa:
75.63
Logp:
2.1545
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00025898
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀O₄
Molecular Weight: 216.27
Synonyms: Nonanedioic acid dimethyl ester
SMILES: COC(=O)CCCCCCCC(=O)OC
Tpsa: 52.6
Logp: 2.0631
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00025898
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀O₄
Molecular Weight:
216.27
Synonyms:
Nonanedioic acid dimethyl ester
SMILES:
COC(=O)CCCCCCCC(=O)OC
Tpsa:
52.6
Logp:
2.0631
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8