CS-0490672
2,2-Dicyclopropylacetimidamide hydrochloride
Manufacturer: ChemScene
CAS Number: 401524-91-2
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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
C₈H₁₅ClN₂
Molecular Weight
174.67
Synonyms
Cyclopropaneethanimidamide, α-cyclopropyl-, monohydrochloride (9CI)
SMILES
Cl.NC(=N)C(C1CC1)C2CC2
Tpsa
49.87
Logp
1.78037
H Acceptors
1
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 401524-91-2 | 2,2-Dicyclopropylacetimidamide hydrochloride | A2B Chem | -- |
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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: C₈H₁₅ClN₂
Molecular Weight: 174.67
Synonyms: Cyclopropaneethanimidamide, α-cyclopropyl-, monohydrochloride (9CI)
SMILES: Cl.NC(=N)C(C1CC1)C2CC2
Tpsa: 49.87
Logp: 1.78037
H Acceptors: 1
H Donors: 2
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:
C₈H₁₅ClN₂
Molecular Weight:
174.67
Synonyms:
Cyclopropaneethanimidamide, α-cyclopropyl-, monohydrochloride (9CI)
SMILES:
Cl.NC(=N)C(C1CC1)C2CC2
Tpsa:
49.87
Logp:
1.78037
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22549394
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClN₃O₂
Molecular Weight: 225.63
Synonyms: 6-Chloro-[1,2,4]triazolo[4,3-a]pyridine-3-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1N2C(C=CC(Cl)=C2)=NN=1
Tpsa: 56.49
Logp: 1.5594
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22549394
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClN₃O₂
Molecular Weight:
225.63
Synonyms:
6-Chloro-[1,2,4]triazolo[4,3-a]pyridine-3-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1N2C(C=CC(Cl)=C2)=NN=1
Tpsa:
56.49
Logp:
1.5594
H Acceptors:
5
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: C₁₁H₁₀ClN₃O₂
Molecular Weight: 251.67
Synonyms: None
SMILES: CCOC(=O)C1=CC2C(N=C1)=NC(N)=C(Cl)C=2
Tpsa: 78.1
Logp: 2.0421
H Acceptors: 5
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:
C₁₁H₁₀ClN₃O₂
Molecular Weight:
251.67
Synonyms:
None
SMILES:
CCOC(=O)C1=CC2C(N=C1)=NC(N)=C(Cl)C=2
Tpsa:
78.1
Logp:
2.0421
H Acceptors:
5
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: C₉H₉Br₂NO₂
Molecular Weight: 322.98
Synonyms: None
SMILES: BrC1C=C(Br)C(=NC=1)C(C)(C)C(O)=O
Tpsa: 50.19
Logp: 2.9688
H Acceptors: 2
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:
C₉H₉Br₂NO₂
Molecular Weight:
322.98
Synonyms:
None
SMILES:
BrC1C=C(Br)C(=NC=1)C(C)(C)C(O)=O
Tpsa:
50.19
Logp:
2.9688
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2