CS-1170961
tert-Butyl (1S,6S)-2,5-diazabicyclo[4.2.0]octane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 2920219-11-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-1170961-100mg | In Stock | ₹ 54,201.00 |
| 250mg | CS-1170961-250mg | In Stock | ₹ 72,090.00 |
| 500mg | CS-1170961-500mg | In Stock | ₹ 1,19,883.00 |
| 1g | CS-1170961-1g | In Stock | ₹ 2,00,250.00 |
CS-1170961 - 100mg
In Stock
Quantity
1
Base Price: ₹ 54,201.00
GST (18%): ₹ 9,756.18
Total Price: ₹ 63,957.18
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₂O₂
Molecular Weight
212.29
Synonyms
None
SMILES
O=C(N1[C@@]2([H])CC[C@]2([H])NCC1)OC(C)(C)C
Tpsa
41.57
Logp
1.3577
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-Butyl (1S,6S)-2,5-diazabicyclo[4.2.0]octane-2-carboxylate | Aaron Chemicals LLC | ₹ 48,950.00 - ₹ 1,78,000.00 | |
 | 2920219-11-8 | tert-butyl (1S,6S)-2,5-diazabicyclo[4.2.0]octane-2-carboxylate | A2B Chem | ₹ 37,558.00 - ₹ 1,73,817.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: None
SMILES: O=C(N1[C@@]2([H])CC[C@]2([H])NCC1)OC(C)(C)C
Tpsa: 41.57
Logp: 1.3577
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
None
SMILES:
O=C(N1[C@@]2([H])CC[C@]2([H])NCC1)OC(C)(C)C
Tpsa:
41.57
Logp:
1.3577
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₂S
Molecular Weight: 157.19
Synonyms: None
SMILES: O=C1C=C(S(C)=O)C=CN1
Tpsa: 49.93
Logp: 0.1123
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₂S
Molecular Weight:
157.19
Synonyms:
None
SMILES:
O=C1C=C(S(C)=O)C=CN1
Tpsa:
49.93
Logp:
0.1123
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₂S
Molecular Weight: 206.26
Synonyms: None
SMILES: O=S(C1=CC2=C(C=CC=C2)C=C1)(C)=O
Tpsa: 34.14
Logp: 2.2433
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₂S
Molecular Weight:
206.26
Synonyms:
None
SMILES:
O=S(C1=CC2=C(C=CC=C2)C=C1)(C)=O
Tpsa:
34.14
Logp:
2.2433
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₃ClFNOSi
Molecular Weight: 386.02
Synonyms: None
SMILES: O[Si](C1=CC=C(F)C=C1)(C2CCCCC2)CCCN3CCCCC3.[H]Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₃ClFNOSi
Molecular Weight:
386.02
Synonyms:
None
SMILES:
O[Si](C1=CC=C(F)C=C1)(C2CCCCC2)CCCN3CCCCC3.[H]Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A