CS-0332269
2-(3-Allyl-2-imino-2,3-dihydro-1H-benzo[d]imidazol-1-yl)acetic acid hydrobromide
Manufacturer: ChemScene
CAS Number: 435342-05-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0332269-5g | In Stock | ₹ 1,22,179.68 |
CS-0332269 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,22,179.68
GST (18%): ₹ 21,992.342
Total Price: ₹ 1,44,172.022
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄BrN₃O₂
Molecular Weight
312.16
Synonyms
(3-Allyl-2-imino-2,3-dihydro-benzoimidazol-1-yl)-acetic acid
SMILES
O=C(O)CN1C2=CC=CC=C2N(CC=C)C1=N.[H]Br
Tpsa
71.01
Logp
1.77077
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 435342-05-5 | 2-(3-Allyl-2-imino-2,3-dihydro-1H-benzo[d]imidazol-1-yl)acetic acid | 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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄BrN₃O₂
Molecular Weight: 312.16
Synonyms: (3-Allyl-2-imino-2,3-dihydro-benzoimidazol-1-yl)-acetic acid
SMILES: O=C(O)CN1C2=CC=CC=C2N(CC=C)C1=N.[H]Br
Tpsa: 71.01
Logp: 1.77077
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄BrN₃O₂
Molecular Weight:
312.16
Synonyms:
(3-Allyl-2-imino-2,3-dihydro-benzoimidazol-1-yl)-acetic acid
SMILES:
O=C(O)CN1C2=CC=CC=C2N(CC=C)C1=N.[H]Br
Tpsa:
71.01
Logp:
1.77077
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂ClNO₃
Molecular Weight: 205.64
Synonyms: 4-(Aminomethyl)-2,5-dimethylfuran-3-carboxylic acid
SMILES: CC1=C(CN)C(=C(C)O1)C(=O)O.Cl
Tpsa: 76.46
Logp: 1.47514
H Acceptors: 3
H Donors: 2
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:
C₈H₁₂ClNO₃
Molecular Weight:
205.64
Synonyms:
4-(Aminomethyl)-2,5-dimethylfuran-3-carboxylic acid
SMILES:
CC1=C(CN)C(=C(C)O1)C(=O)O.Cl
Tpsa:
76.46
Logp:
1.47514
H Acceptors:
3
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: C₁₀H₂₀O
Molecular Weight: 156.27
Synonyms: 1-Cyclohexyl-1-butanol
SMILES: CCCC(C1CCCCC1)O
Tpsa: 20.23
Logp: 2.7277
H Acceptors: 1
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:
C₁₀H₂₀O
Molecular Weight:
156.27
Synonyms:
1-Cyclohexyl-1-butanol
SMILES:
CCCC(C1CCCCC1)O
Tpsa:
20.23
Logp:
2.7277
H Acceptors:
1
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: C₁₆H₁₃BrN₂O₃
Molecular Weight: 361.19
Synonyms: 2-(5-bromo-3-formyl-1H-indol-1-yl)-N-(2-furylmethyl)acetamide
SMILES: O=CC=1C2=C(C=CC(Br)=C2)N(C1)CC(NCC3=CC=CO3)=O
Tpsa: 64.24
Logp: 3.1257
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃BrN₂O₃
Molecular Weight:
361.19
Synonyms:
2-(5-bromo-3-formyl-1H-indol-1-yl)-N-(2-furylmethyl)acetamide
SMILES:
O=CC=1C2=C(C=CC(Br)=C2)N(C1)CC(NCC3=CC=CO3)=O
Tpsa:
64.24
Logp:
3.1257
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5