CS-1078357
4-(3-Amino-2,2,4,4-tetramethylcyclobutoxy)-2-chlorobenzonitrile hydrochloride
Manufacturer: ChemScene
CAS Number: 2891598-69-7
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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
C₁₅H₂₀Cl₂N₂O
Molecular Weight
315.24
Synonyms
None
SMILES
Cl.N#CC1=CC=C(OC2C(C)(C)C(N)C2(C)C)C=C1Cl
Tpsa
59.04
Logp
3.77418
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2891598-69-7 | 4-(3-amino-2,2,4,4-tetramethyl-cyclobutoxy)-2-chloro-benzonitrile;hydrochloride | A2B Chem | ₹ 10,780.56 - ₹ 1,65,558.60 |
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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: C₁₅H₂₀Cl₂N₂O
Molecular Weight: 315.24
Synonyms: None
SMILES: Cl.N#CC1=CC=C(OC2C(C)(C)C(N)C2(C)C)C=C1Cl
Tpsa: 59.04
Logp: 3.77418
H Acceptors: 3
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:
C₁₅H₂₀Cl₂N₂O
Molecular Weight:
315.24
Synonyms:
None
SMILES:
Cl.N#CC1=CC=C(OC2C(C)(C)C(N)C2(C)C)C=C1Cl
Tpsa:
59.04
Logp:
3.77418
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₅S
Molecular Weight: 299.34
Synonyms: None
SMILES: O=C(OC)C=C1CNC1.O=S(=O)(O)C1=CC=C(C=C1)C
Tpsa: 92.7
Logp: 0.93072
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₅S
Molecular Weight:
299.34
Synonyms:
None
SMILES:
O=C(OC)C=C1CNC1.O=S(=O)(O)C1=CC=C(C=C1)C
Tpsa:
92.7
Logp:
0.93072
H Acceptors:
5
H Donors:
2
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: C₈H₅NO₃
Molecular Weight: 163.13
Synonyms: None
SMILES: N#CC1=CC(C=O)=CC(O)=C1O
Tpsa: 81.32
Logp: 0.78198
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅NO₃
Molecular Weight:
163.13
Synonyms:
None
SMILES:
N#CC1=CC(C=O)=CC(O)=C1O
Tpsa:
81.32
Logp:
0.78198
H Acceptors:
4
H Donors:
2
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: C₈H₅ClF₃N₃
Molecular Weight: 235.59
Synonyms: None
SMILES: FC(F)(F)CN1N=CC=2C=NC(Cl)=CC21
Tpsa: 30.71
Logp: 2.647
H Acceptors: 3
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:
C₈H₅ClF₃N₃
Molecular Weight:
235.59
Synonyms:
None
SMILES:
FC(F)(F)CN1N=CC=2C=NC(Cl)=CC21
Tpsa:
30.71
Logp:
2.647
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1