CS-0363869
1-Methyl-2-(pyrrolidin-1-ylmethyl)-1H-benzo[d]imidazol-5-amine
Manufacturer: ChemScene
CAS Number: 1091699-88-5
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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
C₁₃H₁₈N₄
Molecular Weight
230.31
Synonyms
None
SMILES
CN1C2=C(C=C(C=C2)N)N=C1CN3CCCC3
Tpsa
47.08
Logp
1.7513
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1091699-88-5 | 1-methyl-2-(pyrrolidin-1-ylmethyl)-1H-benzo[d]imidazol-5-amine | 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: C₁₃H₁₈N₄
Molecular Weight: 230.31
Synonyms: None
SMILES: CN1C2=C(C=C(C=C2)N)N=C1CN3CCCC3
Tpsa: 47.08
Logp: 1.7513
H Acceptors: 4
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:
C₁₃H₁₈N₄
Molecular Weight:
230.31
Synonyms:
None
SMILES:
CN1C2=C(C=C(C=C2)N)N=C1CN3CCCC3
Tpsa:
47.08
Logp:
1.7513
H Acceptors:
4
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: C₁₇H₁₅NOS
Molecular Weight: 281.37
Synonyms: 1-METHYL-2-[(4-METHYLPHENYL)SULFANYL]-1H-INDOLE-3-CARBALDEHYDE
SMILES: CC1=CC=C(C=C1)SC2=C(C=O)C3=CC=CC=C3N2C
Tpsa: 22
Logp: 4.45042
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅NOS
Molecular Weight:
281.37
Synonyms:
1-METHYL-2-[(4-METHYLPHENYL)SULFANYL]-1H-INDOLE-3-CARBALDEHYDE
SMILES:
CC1=CC=C(C=C1)SC2=C(C=O)C3=CC=CC=C3N2C
Tpsa:
22
Logp:
4.45042
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₄
Molecular Weight: 220.18
Synonyms: None
SMILES: CN1C2=C(C=C(C=C2)C(=O)O)NC(=O)C1=O
Tpsa: 92.16
Logp: -0.075
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:
C₁₀H₈N₂O₄
Molecular Weight:
220.18
Synonyms:
None
SMILES:
CN1C2=C(C=C(C=C2)C(=O)O)NC(=O)C1=O
Tpsa:
92.16
Logp:
-0.075
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: C₆H₁₀N₄O₂
Molecular Weight: 170.17
Synonyms: 1-Methyl-2,4-dioxohexahydro-5-pyrimidinecarboximidamide
SMILES: CN1CC(C(NC1=O)=O)C(N)=N
Tpsa: 99.28
Logp: -1.27983
H Acceptors: 3
H Donors: 3
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:
C₆H₁₀N₄O₂
Molecular Weight:
170.17
Synonyms:
1-Methyl-2,4-dioxohexahydro-5-pyrimidinecarboximidamide
SMILES:
CN1CC(C(NC1=O)=O)C(N)=N
Tpsa:
99.28
Logp:
-1.27983
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1