CS-0898664
(1-(1H-Imidazol-5-yl)cyclopropyl)methanamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 2975625-11-5
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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
C₇H₁₃Cl₂N₃
Molecular Weight
210.10
Synonyms
None
SMILES
NCC1(C2=CN=CN2)CC1.Cl.Cl
Tpsa
54.7
Logp
1.2436
H Acceptors
2
H Donors
2
Rotatable Bonds
2
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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: C₇H₁₃Cl₂N₃
Molecular Weight: 210.10
Synonyms: None
SMILES: NCC1(C2=CN=CN2)CC1.Cl.Cl
Tpsa: 54.7
Logp: 1.2436
H Acceptors: 2
H Donors: 2
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:
C₇H₁₃Cl₂N₃
Molecular Weight:
210.10
Synonyms:
None
SMILES:
NCC1(C2=CN=CN2)CC1.Cl.Cl
Tpsa:
54.7
Logp:
1.2436
H Acceptors:
2
H Donors:
2
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: C₁₆H₁₉BFNO₅
Molecular Weight: 335.14
Synonyms: None
SMILES: O=C(C)OCC1=NC2=C(O1)C(B3OC(C)(C(C)(C)O3)C)=CC(F)=C2
Tpsa: 70.79
Logp: 2.3292
H Acceptors: 6
H Donors: 0
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:
C₁₆H₁₉BFNO₅
Molecular Weight:
335.14
Synonyms:
None
SMILES:
O=C(C)OCC1=NC2=C(O1)C(B3OC(C)(C(C)(C)O3)C)=CC(F)=C2
Tpsa:
70.79
Logp:
2.3292
H Acceptors:
6
H Donors:
0
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: C₈H₉F₂NO₄
Molecular Weight: 221.16
Synonyms: None
SMILES: O=C(C1=C(C(F)F)N=C(C(C)(O)C)O1)O
Tpsa: 83.56
Logp: 1.5378
H Acceptors: 4
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:
C₈H₉F₂NO₄
Molecular Weight:
221.16
Synonyms:
None
SMILES:
O=C(C1=C(C(F)F)N=C(C(C)(O)C)O1)O
Tpsa:
83.56
Logp:
1.5378
H Acceptors:
4
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: C₉H₈F₃NO₄
Molecular Weight: 251.16
Synonyms: None
SMILES: O=C(C1=C(C(F)(F)F)N=C(C2(CCC2)O)O1)O
Tpsa: 83.56
Logp: 1.7631
H Acceptors: 4
H Donors: 2
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:
C₉H₈F₃NO₄
Molecular Weight:
251.16
Synonyms:
None
SMILES:
O=C(C1=C(C(F)(F)F)N=C(C2(CCC2)O)O1)O
Tpsa:
83.56
Logp:
1.7631
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2