CS-0553798
2-Cyclopropyl-1H-benzo[d]imidazol-6-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1401319-29-6
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
C₁₀H₁₂ClN₃
Molecular Weight
209.68
Synonyms
None
SMILES
C1CC1C2=NC3=C(N2)C=C(C=C3)N.Cl
Tpsa
54.7
Logp
2.4443
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1401319-29-6 | 2-cyclopropyl-1H-benzimidazol-5-amine | A2B Chem | -- |
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: C₁₀H₁₂ClN₃
Molecular Weight: 209.68
Synonyms: None
SMILES: C1CC1C2=NC3=C(N2)C=C(C=C3)N.Cl
Tpsa: 54.7
Logp: 2.4443
H Acceptors: 2
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:
C₁₀H₁₂ClN₃
Molecular Weight:
209.68
Synonyms:
None
SMILES:
C1CC1C2=NC3=C(N2)C=C(C=C3)N.Cl
Tpsa:
54.7
Logp:
2.4443
H Acceptors:
2
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: C₁₇H₂₄N₂O₃S
Molecular Weight: 336.45
Synonyms: None
SMILES: C1CCCCCC2=C(CCCC1)N=C(S2)NC(=O)/C=C/C(=O)O
Tpsa: 79.29
Logp: 3.9418
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:
C₁₇H₂₄N₂O₃S
Molecular Weight:
336.45
Synonyms:
None
SMILES:
C1CCCCCC2=C(CCCC1)N=C(S2)NC(=O)/C=C/C(=O)O
Tpsa:
79.29
Logp:
3.9418
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: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: None
SMILES: O=C(O)C(N(C)C1CCN(C)CC1)C
Tpsa: 43.78
Logp: 0.4855
H Acceptors: 3
H Donors: 1
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:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
None
SMILES:
O=C(O)C(N(C)C1CCN(C)CC1)C
Tpsa:
43.78
Logp:
0.4855
H Acceptors:
3
H Donors:
1
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: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: methyl4-oxopyrido[1,2-a]pyrimidine-7-carboxylate
SMILES: O=C(C1=CN(C(C=C1)=NC=C2)C2=O)OC
Tpsa: 60.67
Logp: 0.4811
H Acceptors: 5
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:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
methyl4-oxopyrido[1,2-a]pyrimidine-7-carboxylate
SMILES:
O=C(C1=CN(C(C=C1)=NC=C2)C2=O)OC
Tpsa:
60.67
Logp:
0.4811
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1