CS-0529796
tert-Butyl 4,6-dibromoindoline-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1956324-96-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0529796-100mg | In Stock | ₹ 855.60 |
| 250mg | CS-0529796-250mg | In Stock | ₹ 1,967.88 |
| 1g | CS-0529796-1g | In Stock | ₹ 7,529.28 |
CS-0529796 - 100mg
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
95%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅Br₂NO₂
Molecular Weight
377.07
Synonyms
1H-Indole-1-carboxylic acid, 4,6-dibromo-2,3-dihydro-, 1,1-dimethylethyl ester
SMILES
O=C(N1CCC2=C1C=C(Br)C=C2Br)OC(C)(C)C
Tpsa
29.54
Logp
4.5092
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / tert-Butyl 46-dibromoindoline-1-carboxylate / 100mg / 717421045 / CS-0529796 / 0.000 / 1956324-96-1 / [null] / 377.076 / C13H15Br2NO2 | eMolecules | ₹ 8,312.15 | |
 | 1956324-96-1 | tert-Butyl 4,6-dibromoindoline-1-carboxylate | A2B Chem | ₹ 598.92 - ₹ 1,454.52 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P330-P362+P364-P391-P405-P501
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Purity: 95%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅Br₂NO₂
Molecular Weight: 377.07
Synonyms: 1H-Indole-1-carboxylic acid, 4,6-dibromo-2,3-dihydro-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCC2=C1C=C(Br)C=C2Br)OC(C)(C)C
Tpsa: 29.54
Logp: 4.5092
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅Br₂NO₂
Molecular Weight:
377.07
Synonyms:
1H-Indole-1-carboxylic acid, 4,6-dibromo-2,3-dihydro-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCC2=C1C=C(Br)C=C2Br)OC(C)(C)C
Tpsa:
29.54
Logp:
4.5092
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD21097791
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈ClNO₂
Molecular Weight: 219.71
Synonyms: (R)-3-Chloro-piperidine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(N1C[C@@H](CCC1)Cl)=O
Tpsa: 29.54
Logp: 2.6247
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD21097791
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈ClNO₂
Molecular Weight:
219.71
Synonyms:
(R)-3-Chloro-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(N1C[C@@H](CCC1)Cl)=O
Tpsa:
29.54
Logp:
2.6247
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₈ClNO₂
Molecular Weight: 219.71
Synonyms: (S)-3-Chloro-piperidine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(N1C[C@H](CCC1)Cl)=O
Tpsa: 29.54
Logp: 2.6247
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₈ClNO₂
Molecular Weight:
219.71
Synonyms:
(S)-3-Chloro-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(N1C[C@H](CCC1)Cl)=O
Tpsa:
29.54
Logp:
2.6247
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₃
Molecular Weight: 222.28
Synonyms: Benzaldehyde, 2,4-bis(1-methylethoxy)-
SMILES: O=CC1=CC=C(C=C1OC(C)C)OC(C)C
Tpsa: 35.53
Logp: 3.0735
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₃
Molecular Weight:
222.28
Synonyms:
Benzaldehyde, 2,4-bis(1-methylethoxy)-
SMILES:
O=CC1=CC=C(C=C1OC(C)C)OC(C)C
Tpsa:
35.53
Logp:
3.0735
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5