CS-0927590
1-(Cyclobutylmethyl)-1H-imidazol-4-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 2377036-27-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅Cl₂N₃
Molecular Weight
224.13
Synonyms
None
SMILES
NC1=CN(CC2CCC2)C=N1.[H]Cl.[H]Cl
Tpsa
43.84
Logp
2.109
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2377036-27-4 | 1-(cyclobutylmethyl)-1H-imidazol-4-aminedihydrochloride | A2B Chem | ₹ 28,919.28 - ₹ 1,08,233.40 |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅Cl₂N₃
Molecular Weight: 224.13
Synonyms: None
SMILES: NC1=CN(CC2CCC2)C=N1.[H]Cl.[H]Cl
Tpsa: 43.84
Logp: 2.109
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:
C₈H₁₅Cl₂N₃
Molecular Weight:
224.13
Synonyms:
None
SMILES:
NC1=CN(CC2CCC2)C=N1.[H]Cl.[H]Cl
Tpsa:
43.84
Logp:
2.109
H Acceptors:
3
H Donors:
1
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: C₈H₄BrNO₂
Molecular Weight: 226.03
Synonyms: None
SMILES: O=CC1=CC=C(OC(Br)=N2)C2=C1
Tpsa: 43.1
Logp: 2.4028
H Acceptors: 3
H Donors: 0
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:
C₈H₄BrNO₂
Molecular Weight:
226.03
Synonyms:
None
SMILES:
O=CC1=CC=C(OC(Br)=N2)C2=C1
Tpsa:
43.1
Logp:
2.4028
H Acceptors:
3
H Donors:
0
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: C₈H₆BrNO₂
Molecular Weight: 228.04
Synonyms: None
SMILES: COC1=CC=C(OC(Br)=N2)C2=C1
Tpsa: 35.26
Logp: 2.5989
H Acceptors: 3
H Donors: 0
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:
C₈H₆BrNO₂
Molecular Weight:
228.04
Synonyms:
None
SMILES:
COC1=CC=C(OC(Br)=N2)C2=C1
Tpsa:
35.26
Logp:
2.5989
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: C₁₄H₁₇BF₂N₂O₂
Molecular Weight: 294.10
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC3=CN(C(F)F)N=C3C=C2)O1
Tpsa: 36.28
Logp: 2.7306
H Acceptors: 4
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:
C₁₄H₁₇BF₂N₂O₂
Molecular Weight:
294.10
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC3=CN(C(F)F)N=C3C=C2)O1
Tpsa:
36.28
Logp:
2.7306
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2