CS-0263452
Tert-butyl n-(octahydro-1h-isoindol-3a-ylmethyl)carbamate
Manufacturer: ChemScene
CAS Number: 351369-63-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0263452-50mg | In Stock | ₹ 71,784.84 |
| 100mg | CS-0263452-100mg | In Stock | ₹ 93,688.20 |
| 250mg | CS-0263452-250mg | In Stock | ₹ 1,33,559.16 |
| 500mg | CS-0263452-500mg | In Stock | ₹ 2,10,563.16 |
| 1g | CS-0263452-1g | In Stock | ₹ 2,69,856.24 |
CS-0263452 - 50mg
In Stock
Quantity
1
Base Price: ₹ 71,784.84
GST (18%): ₹ 12,921.271
Total Price: ₹ 84,706.111
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₆N₂O₂
Molecular Weight
254.37
Synonyms
None
SMILES
O=C(OC(C)(C)C)NCC12CNCC1CCCC2
Tpsa
50.36
Logp
2.2909
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-butyl N-(octahydro-1H-isoindol-3a-ylmethyl)carbamate | Aaron Chemicals LLC | ₹ 71,699.28 - ₹ 2,63,439.24 | |
 | 351369-63-6 | tert-butyl N-(octahydro-1H-isoindol-3a-ylmethyl)carbamate | A2B Chem | ₹ 90,436.92 - ₹ 3,26,325.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
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
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₂
Molecular Weight: 254.37
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCC12CNCC1CCCC2
Tpsa: 50.36
Logp: 2.2909
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:
C₁₄H₂₆N₂O₂
Molecular Weight:
254.37
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCC12CNCC1CCCC2
Tpsa:
50.36
Logp:
2.2909
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrClN₂S
Molecular Weight: 263.54
Synonyms: 6-Bromo-4-chloro-benzothiazol-2-ylamine
SMILES: NC1=NC2=C(Cl)C=C(Br)C=C2S1
Tpsa: 38.91
Logp: 3.2944
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrClN₂S
Molecular Weight:
263.54
Synonyms:
6-Bromo-4-chloro-benzothiazol-2-ylamine
SMILES:
NC1=NC2=C(Cl)C=C(Br)C=C2S1
Tpsa:
38.91
Logp:
3.2944
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: C₈H₆ClNO₂S
Molecular Weight: 215.66
Synonyms: 6H-Thieno[2,3-b]pyrrole-5-carboxylic acid, 2-chloro-, methyl ester
SMILES: O=C(C1=CC(C=C(Cl)S2)=C2N1)OC
Tpsa: 42.09
Logp: 2.6694
H Acceptors: 3
H Donors: 1
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:
C₈H₆ClNO₂S
Molecular Weight:
215.66
Synonyms:
6H-Thieno[2,3-b]pyrrole-5-carboxylic acid, 2-chloro-, methyl ester
SMILES:
O=C(C1=CC(C=C(Cl)S2)=C2N1)OC
Tpsa:
42.09
Logp:
2.6694
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₃ClF₃NO₂
Molecular Weight: 283.67
Synonyms: methyl (S)-3-amino-3-(3-(trifluoromethyl)phenyl)propanoate hydrochloride
SMILES: [C@@H](CC(OC)=O)(N)C1=CC(C(F)(F)F)=CC=C1.Cl
Tpsa: 52.32
Logp: 2.6901
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClF₃NO₂
Molecular Weight:
283.67
Synonyms:
methyl (S)-3-amino-3-(3-(trifluoromethyl)phenyl)propanoate hydrochloride
SMILES:
[C@@H](CC(OC)=O)(N)C1=CC(C(F)(F)F)=CC=C1.Cl
Tpsa:
52.32
Logp:
2.6901
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3