CS-0278855
Tert-butyl 2-(8-azabicyclo[3.2.1]octan-3-yl)hydrazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1211031-39-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0278855-1g | In Stock | ₹ 1,38,692.76 |
CS-0278855 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,38,692.76
GST (18%): ₹ 24,964.697
Total Price: ₹ 1,63,657.457
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₃N₃O₂
Molecular Weight
241.33
Synonyms
Hydrazinecarboxylic acid, 2-(8-azabicyclo[3.2.1]oct-3-yl)-, 1,1-dimethylethyl ester
SMILES
CC(OC(NNC1CC(N2)CCC2C1)=O)(C)C
Tpsa
62.39
Logp
1.2987
H Acceptors
4
H Donors
3
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₂₃N₃O₂
Molecular Weight: 241.33
Synonyms: Hydrazinecarboxylic acid, 2-(8-azabicyclo[3.2.1]oct-3-yl)-, 1,1-dimethylethyl ester
SMILES: CC(OC(NNC1CC(N2)CCC2C1)=O)(C)C
Tpsa: 62.39
Logp: 1.2987
H Acceptors: 4
H Donors: 3
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:
C₁₂H₂₃N₃O₂
Molecular Weight:
241.33
Synonyms:
Hydrazinecarboxylic acid, 2-(8-azabicyclo[3.2.1]oct-3-yl)-, 1,1-dimethylethyl ester
SMILES:
CC(OC(NNC1CC(N2)CCC2C1)=O)(C)C
Tpsa:
62.39
Logp:
1.2987
H Acceptors:
4
H Donors:
3
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: C₁₀H₁₃ClFNO
Molecular Weight: 217.67
Synonyms: None
SMILES: CC(OC)(C1=CC=C(F)C=C1Cl)CN
Tpsa: 35.25
Logp: 2.2994
H Acceptors: 2
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:
C₁₀H₁₃ClFNO
Molecular Weight:
217.67
Synonyms:
None
SMILES:
CC(OC)(C1=CC=C(F)C=C1Cl)CN
Tpsa:
35.25
Logp:
2.2994
H Acceptors:
2
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: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: None
SMILES: CC(OC)(CC1=CC=CC=C1)CN
Tpsa: 35.25
Logp: 1.5929
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
None
SMILES:
CC(OC)(CC1=CC=CC=C1)CN
Tpsa:
35.25
Logp:
1.5929
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD18384851
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₃
Molecular Weight: 187.24
Synonyms: 1-Penten-3-one, 1-(dimethylamino)-4,4-dimethoxy-
SMILES: CC(OC)(OC)C(/C=C/N(C)C)=O
Tpsa: 38.77
Logp: 0.6398
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD18384851
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₃
Molecular Weight:
187.24
Synonyms:
1-Penten-3-one, 1-(dimethylamino)-4,4-dimethoxy-
SMILES:
CC(OC)(OC)C(/C=C/N(C)C)=O
Tpsa:
38.77
Logp:
0.6398
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5