CS-0380741
tert-Butyl (3-hydrazinylcyclobutyl)carbamate hydrochloride
Manufacturer: ChemScene
CAS Number: 2408968-54-5
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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
C₉H₂₀ClN₃O₂
Molecular Weight
237.73
Synonyms
None
SMILES
O=C(NC1CC(C1)NN)OC(C)(C)C.Cl
Tpsa
76.38
Logp
0.9272
H Acceptors
4
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2408968-54-5 | tert-butylN-(3-hydrazinylcyclobutyl)carbamatehydrochloride,Mixtureofdiastereomers | A2B Chem | ₹ 39,272.04 - ₹ 1,53,836.88 |
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-P403+P233-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: C₉H₂₀ClN₃O₂
Molecular Weight: 237.73
Synonyms: None
SMILES: O=C(NC1CC(C1)NN)OC(C)(C)C.Cl
Tpsa: 76.38
Logp: 0.9272
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:
C₉H₂₀ClN₃O₂
Molecular Weight:
237.73
Synonyms:
None
SMILES:
O=C(NC1CC(C1)NN)OC(C)(C)C.Cl
Tpsa:
76.38
Logp:
0.9272
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₄
Molecular Weight: 259.26
Synonyms: Ethyl 6-acetyl-1,4-dihydro-4-oxoquinoline-3-carboxylate
SMILES: O=C(C1=CNC2=C(C=C(C(C)=O)C=C2)C1=O)OCC
Tpsa: 76.23
Logp: 1.9074
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₄
Molecular Weight:
259.26
Synonyms:
Ethyl 6-acetyl-1,4-dihydro-4-oxoquinoline-3-carboxylate
SMILES:
O=C(C1=CNC2=C(C=C(C(C)=O)C=C2)C1=O)OCC
Tpsa:
76.23
Logp:
1.9074
H Acceptors:
4
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: C₉H₉Cl₂N
Molecular Weight: 202.08
Synonyms: None
SMILES: CC1NCC2=C1C=C(Cl)C(Cl)=C2
Tpsa: 12.03
Logp: 3.1576
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉Cl₂N
Molecular Weight:
202.08
Synonyms:
None
SMILES:
CC1NCC2=C1C=C(Cl)C(Cl)=C2
Tpsa:
12.03
Logp:
3.1576
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆O
Molecular Weight: 106.12
Synonyms: None
SMILES: CC1=C(C#C)C=CO1
Tpsa: 13.14
Logp: 1.56932
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆O
Molecular Weight:
106.12
Synonyms:
None
SMILES:
CC1=C(C#C)C=CO1
Tpsa:
13.14
Logp:
1.56932
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0