CS-0435689
4-Bromo-3-methylbenzimidamide
Manufacturer: ChemScene
CAS Number: 202805-69-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0435689-1g | In Stock | ₹ 36,935.00 |
| 5g | CS-0435689-5g | In Stock | ₹ 1,24,155.00 |
CS-0435689 - 1g
In Stock
Quantity
1
Base Price: ₹ 36,935.00
GST (18%): ₹ 6,648.30
Total Price: ₹ 43,583.30
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉BrN₂
Molecular Weight
213.07
Synonyms
4-bromo-3-methylbenzamidine
SMILES
N=C(C1=CC=C(Br)C(C)=C1)N
Tpsa
49.87
Logp
2.04159
H Acceptors
1
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 202805-69-4 | 4-Bromo-3-methylbenzimidamide | A2B Chem | ₹ 20,292.00 - ₹ 2,35,405.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrN₂
Molecular Weight: 213.07
Synonyms: 4-bromo-3-methylbenzamidine
SMILES: N=C(C1=CC=C(Br)C(C)=C1)N
Tpsa: 49.87
Logp: 2.04159
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrN₂
Molecular Weight:
213.07
Synonyms:
4-bromo-3-methylbenzamidine
SMILES:
N=C(C1=CC=C(Br)C(C)=C1)N
Tpsa:
49.87
Logp:
2.04159
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂
Molecular Weight: 160.22
Synonyms: None
SMILES: N#CC1=CC=C(CN)C(CC)=C1
Tpsa: 49.81
Logp: 1.57938
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂
Molecular Weight:
160.22
Synonyms:
None
SMILES:
N#CC1=CC=C(CN)C(CC)=C1
Tpsa:
49.81
Logp:
1.57938
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: C₄₅H₉₄N₂O₅
Molecular Weight: 743.24
Synonyms: None
SMILES: CCCCCCCCCCCC(O)CN(CC(O)CCCCCCCCCCC)CCOCCOCCNCC(O)CCCCCCCCCCC
Tpsa: 94.42
Logp: 10.7566
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 45
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₅H₉₄N₂O₅
Molecular Weight:
743.24
Synonyms:
None
SMILES:
CCCCCCCCCCCC(O)CN(CC(O)CCCCCCCCCCC)CCOCCOCCNCC(O)CCCCCCCCCCC
Tpsa:
94.42
Logp:
10.7566
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
45
Purity: 95+%
MDL No: MFCD16622242
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₂S
Molecular Weight: 182.24
Synonyms: 1-Thien-2-ylcyclobutanecarboxylic acid
SMILES: O=C(C1(C2=CC=CS2)CCC1)O
Tpsa: 37.3
Logp: 2.2544
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD16622242
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₂S
Molecular Weight:
182.24
Synonyms:
1-Thien-2-ylcyclobutanecarboxylic acid
SMILES:
O=C(C1(C2=CC=CS2)CCC1)O
Tpsa:
37.3
Logp:
2.2544
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2