CS-0644970
tert-Butyl (tert-butoxycarbonyl)(1-cyanocyclobutyl)carbamate
Manufacturer: ChemScene
CAS Number: 2241482-08-4
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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
C₁₅H₂₄N₂O₄
Molecular Weight
296.36
Synonyms
None
SMILES
N#CC1(CCC1)N(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O
Tpsa
79.63
Logp
3.60488
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2241482-08-4 | Pentylhydrazine dihydrochloride | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄N₂O₄
Molecular Weight: 296.36
Synonyms: None
SMILES: N#CC1(CCC1)N(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O
Tpsa: 79.63
Logp: 3.60488
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄N₂O₄
Molecular Weight:
296.36
Synonyms:
None
SMILES:
N#CC1(CCC1)N(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O
Tpsa:
79.63
Logp:
3.60488
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: None
SMILES: O=CC1(C2=NOC3=C2C=CC=C3)CC1
Tpsa: 43.1
Logp: 2.0583
H Acceptors: 3
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:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
None
SMILES:
O=CC1(C2=NOC3=C2C=CC=C3)CC1
Tpsa:
43.1
Logp:
2.0583
H Acceptors:
3
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: C₁₅H₁₂ClN₄O₆
Molecular Weight: 379.73
Synonyms: None
SMILES: CC1=C(C=[N](C(C)=C1Cl)O)C2=NOC(C3=CC([N+]([O-])=O)=C(C(O)=C3)O)=N2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂ClN₄O₆
Molecular Weight:
379.73
Synonyms:
None
SMILES:
CC1=C(C=[N](C(C)=C1Cl)O)C2=NOC(C3=CC([N+]([O-])=O)=C(C(O)=C3)O)=N2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD08457263
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉Cl₂NO
Molecular Weight: 242.10
Synonyms: None
SMILES: CC1=C(N=C(O1)C2=CC=C(C=C2)Cl)CCl
Tpsa: 26.03
Logp: 4.04222
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08457263
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉Cl₂NO
Molecular Weight:
242.10
Synonyms:
None
SMILES:
CC1=C(N=C(O1)C2=CC=C(C=C2)Cl)CCl
Tpsa:
26.03
Logp:
4.04222
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2