CS-0456352
Tert-butyl 6-tosyl-3,6-diazabicyclo[3.1.0]Hexane-3-carboxylate
Manufacturer: ChemScene
CAS Number: 852554-13-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0456352-100mg | In Stock | ₹ 18,395.40 |
| 250mg | CS-0456352-250mg | In Stock | ₹ 29,261.52 |
| 1g | CS-0456352-1g | In Stock | ₹ 75,549.48 |
CS-0456352 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,395.40
GST (18%): ₹ 3,311.172
Total Price: ₹ 21,706.572
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂N₂O₄S
Molecular Weight
338.42
Synonyms
None
SMILES
C12CN(CC2N1S(=O)(=O)C=3C=CC(C)=CC3)C(=O)OC(C)(C)C
Tpsa
66.69
Logp
1.98722
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules TERT-BUTYL 6-TOSYL-3,6-DIAZABICYCLO[3.1.0]HEXANE-3-CARBOXYLATE | 852554-13-3 | | 1g | eMolecules | ₹ 88,191.83 | |
 | 852554-13-3 | tert-Butyl 6-tosyl-3,6-diazabicyclo[3.1.0]hexane-3-carboxylate | A2B Chem | ₹ 14,459.64 - ₹ 63,656.64 |
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: C₁₆H₂₂N₂O₄S
Molecular Weight: 338.42
Synonyms: None
SMILES: C12CN(CC2N1S(=O)(=O)C=3C=CC(C)=CC3)C(=O)OC(C)(C)C
Tpsa: 66.69
Logp: 1.98722
H Acceptors: 4
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:
C₁₆H₂₂N₂O₄S
Molecular Weight:
338.42
Synonyms:
None
SMILES:
C12CN(CC2N1S(=O)(=O)C=3C=CC(C)=CC3)C(=O)OC(C)(C)C
Tpsa:
66.69
Logp:
1.98722
H Acceptors:
4
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: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: 3-Methyl-3-o-tolylbutanoic acid
SMILES: CC1=CC=CC=C1C(C)(C)CC(=O)O
Tpsa: 37.3
Logp: 2.74732
H Acceptors: 1
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:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
3-Methyl-3-o-tolylbutanoic acid
SMILES:
CC1=CC=CC=C1C(C)(C)CC(=O)O
Tpsa:
37.3
Logp:
2.74732
H Acceptors:
1
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: C₁₁H₁₃BrO₂
Molecular Weight: 257.12
Synonyms: Benzenepropanol, 4-bromo-, 1-acetate
SMILES: CC(OCCCC1=CC=C(C=C1)Br)=O
Tpsa: 26.3
Logp: 2.9448
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrO₂
Molecular Weight:
257.12
Synonyms:
Benzenepropanol, 4-bromo-, 1-acetate
SMILES:
CC(OCCCC1=CC=C(C=C1)Br)=O
Tpsa:
26.3
Logp:
2.9448
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClN₂O₂
Molecular Weight: 250.68
Synonyms: 3-amino-4-chloro-N-(2-furylmethyl)benzamide
SMILES: ClC=1C=CC(=CC1N)C(NCC2=CC=CO2)=O
Tpsa: 68.26
Logp: 2.4452
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₁ClN₂O₂
Molecular Weight:
250.68
Synonyms:
3-amino-4-chloro-N-(2-furylmethyl)benzamide
SMILES:
ClC=1C=CC(=CC1N)C(NCC2=CC=CO2)=O
Tpsa:
68.26
Logp:
2.4452
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3