CS-0952802
Tert-butyl 5-(3-chloro-2,2-dimethylpropanoyl)-1,5-diazocane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2059938-88-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0952802-1g | In Stock | ₹ 1,18,637.00 |
CS-0952802 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,637.00
GST (18%): ₹ 21,354.66
Total Price: ₹ 1,39,991.66
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₉ClN₂O₃
Molecular Weight
332.87
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1CCCN(C(=O)C(C)(C)CCl)CCC1
Tpsa
49.85
Logp
3.1109
H Acceptors
3
H Donors
0
Rotatable Bonds
2
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₉ClN₂O₃
Molecular Weight: 332.87
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CCCN(C(=O)C(C)(C)CCl)CCC1
Tpsa: 49.85
Logp: 3.1109
H Acceptors: 3
H Donors: 0
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:
C₁₆H₂₉ClN₂O₃
Molecular Weight:
332.87
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CCCN(C(=O)C(C)(C)CCl)CCC1
Tpsa:
49.85
Logp:
3.1109
H Acceptors:
3
H Donors:
0
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: C₁₉H₁₄F₃NO₃
Molecular Weight: 361.31
Synonyms: None
SMILES: O=C(O)C1=CC2=CC=CN=C2C(C3=CC=C(OCC)C=C3)=C1C(F)(F)F
Tpsa: 59.42
Logp: 5.0175
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₄F₃NO₃
Molecular Weight:
361.31
Synonyms:
None
SMILES:
O=C(O)C1=CC2=CC=CN=C2C(C3=CC=C(OCC)C=C3)=C1C(F)(F)F
Tpsa:
59.42
Logp:
5.0175
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₃Cl₂FN₂
Molecular Weight: 241.05
Synonyms: None
SMILES: N#CC1=C(Cl)N=C2C=CC=C(F)C2=C1Cl
Tpsa: 36.68
Logp: 3.55238
H Acceptors: 2
H Donors: 0
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:
C₁₀H₃Cl₂FN₂
Molecular Weight:
241.05
Synonyms:
None
SMILES:
N#CC1=C(Cl)N=C2C=CC=C(F)C2=C1Cl
Tpsa:
36.68
Logp:
3.55238
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₂N₄O
Molecular Weight: 228.25
Synonyms: None
SMILES: O=C(N)C1=NC=C(C=C1)NNC=2C=CC=CC2
Tpsa: 80.04
Logp: 1.6195
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₄O
Molecular Weight:
228.25
Synonyms:
None
SMILES:
O=C(N)C1=NC=C(C=C1)NNC=2C=CC=CC2
Tpsa:
80.04
Logp:
1.6195
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4