CS-0323171
2-(2-Imino-3-methyl-2,3-dihydro-1H-benzo[d]imidazol-1-yl)acetic acid hydrobromide
Manufacturer: ChemScene
CAS Number: 435342-21-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0323171-5g | In Stock | ₹ 1,22,350.80 |
CS-0323171 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,22,350.80
GST (18%): ₹ 22,023.144
Total Price: ₹ 1,44,373.944
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂BrN₃O₂
Molecular Weight
286.13
Synonyms
(2-Imino-3-methyl-2,3-dihydro-1H-benzimidazol-1-yl)acetic acid
SMILES
CN1C2=CC=CC=C2N(CC(=O)O)C1=N.Br
Tpsa
71.01
Logp
1.12177
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 435342-21-5 | 2-(2-Imino-3-methyl-2,3-dihydro-1H-benzo[d]imidazol-1-yl)acetic acid | 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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrN₃O₂
Molecular Weight: 286.13
Synonyms: (2-Imino-3-methyl-2,3-dihydro-1H-benzimidazol-1-yl)acetic acid
SMILES: CN1C2=CC=CC=C2N(CC(=O)O)C1=N.Br
Tpsa: 71.01
Logp: 1.12177
H Acceptors: 4
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:
C₁₀H₁₂BrN₃O₂
Molecular Weight:
286.13
Synonyms:
(2-Imino-3-methyl-2,3-dihydro-1H-benzimidazol-1-yl)acetic acid
SMILES:
CN1C2=CC=CC=C2N(CC(=O)O)C1=N.Br
Tpsa:
71.01
Logp:
1.12177
H Acceptors:
4
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: C₁₅H₂₄ClNO₄
Molecular Weight: 317.81
Synonyms: 5-tert-Butyl-2-methyl-4-morpholin-4-ylmethyl-furan-3-carboxylic acid
SMILES: CC1=C(C(=C(C(C)(C)C)O1)CN2CCOCC2)C(=O)O.Cl
Tpsa: 62.91
Logp: 2.83772
H Acceptors: 4
H Donors: 1
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:
C₁₅H₂₄ClNO₄
Molecular Weight:
317.81
Synonyms:
5-tert-Butyl-2-methyl-4-morpholin-4-ylmethyl-furan-3-carboxylic acid
SMILES:
CC1=C(C(=C(C(C)(C)C)O1)CN2CCOCC2)C(=O)O.Cl
Tpsa:
62.91
Logp:
2.83772
H Acceptors:
4
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: C₅H₉ClO₂
Molecular Weight: 136.58
Synonyms: 3-chloromethyl-3-hydroxymethyloxetane
SMILES: C(C1(CO)COC1)Cl
Tpsa: 29.46
Logp: 0.2341
H Acceptors: 2
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:
C₅H₉ClO₂
Molecular Weight:
136.58
Synonyms:
3-chloromethyl-3-hydroxymethyloxetane
SMILES:
C(C1(CO)COC1)Cl
Tpsa:
29.46
Logp:
0.2341
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₃S
Molecular Weight: 322.42
Synonyms: N-CYCLOPROPYL-1-[(4-METHYLPHENYL)SULFONYL]-4-PIPERIDINECARBOXAMIDE
SMILES: O=C(C1CCN(S(=O)(C2=CC=C(C)C=C2)=O)CC1)NC3CC3
Tpsa: 66.48
Logp: 1.67432
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₃S
Molecular Weight:
322.42
Synonyms:
N-CYCLOPROPYL-1-[(4-METHYLPHENYL)SULFONYL]-4-PIPERIDINECARBOXAMIDE
SMILES:
O=C(C1CCN(S(=O)(C2=CC=C(C)C=C2)=O)CC1)NC3CC3
Tpsa:
66.48
Logp:
1.67432
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4