CS-1083197
Tert-butyl (2,2-diamino-1-cyclobutylvinyl)carbamate
Manufacturer: ChemScene
CAS Number: 2973409-28-6
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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
C₁₁H₂₁N₃O₂
Molecular Weight
227.30
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC(=C(N)N)C1CCC1
Tpsa
90.37
Logp
1.3977
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
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: C₁₁H₂₁N₃O₂
Molecular Weight: 227.30
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC(=C(N)N)C1CCC1
Tpsa: 90.37
Logp: 1.3977
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:
C₁₁H₂₁N₃O₂
Molecular Weight:
227.30
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC(=C(N)N)C1CCC1
Tpsa:
90.37
Logp:
1.3977
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: C₉H₁₈N₂O₃
Molecular Weight: 202.25
Synonyms: None
SMILES: N(C(OC(C)(C)C)=O)[C@H]1[C@@H](N)[C@H](O)C1
Tpsa: 84.58
Logp: -0.0284
H Acceptors: 4
H Donors: 3
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:
C₉H₁₈N₂O₃
Molecular Weight:
202.25
Synonyms:
None
SMILES:
N(C(OC(C)(C)C)=O)[C@H]1[C@@H](N)[C@H](O)C1
Tpsa:
84.58
Logp:
-0.0284
H Acceptors:
4
H Donors:
3
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: C₇H₁₀F₂O₃
Molecular Weight: 180.15
Synonyms: None
SMILES: C(OC)(=O)[C@H]1[C@H](O)C(F)(F)CC1
Tpsa: 46.53
Logp: 0.5656
H Acceptors: 3
H Donors: 1
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:
C₇H₁₀F₂O₃
Molecular Weight:
180.15
Synonyms:
None
SMILES:
C(OC)(=O)[C@H]1[C@H](O)C(F)(F)CC1
Tpsa:
46.53
Logp:
0.5656
H Acceptors:
3
H Donors:
1
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: C₁₁H₆BrNO₄
Molecular Weight: 296.07
Synonyms: None
SMILES: O=CC=1C=C2C(Br)=CC=CC2=C(C1O)N(=O)=O
Tpsa: 80.44
Logp: 3.0286
H Acceptors: 4
H Donors: 1
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:
C₁₁H₆BrNO₄
Molecular Weight:
296.07
Synonyms:
None
SMILES:
O=CC=1C=C2C(Br)=CC=CC2=C(C1O)N(=O)=O
Tpsa:
80.44
Logp:
3.0286
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2