CS-0314567
3,5-Dibromobenzene-1,2-diamine hydrochloride
Manufacturer: ChemScene
CAS Number: 75568-11-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0314567-500mg | In Stock | ₹ 71,645.00 |
| 1g | CS-0314567-1g | In Stock | ₹ 1,05,465.00 |
CS-0314567 - 500mg
In Stock
Quantity
1
Base Price: ₹ 71,645.00
GST (18%): ₹ 12,896.10
Total Price: ₹ 84,541.10
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇Br₂ClN₂
Molecular Weight
302.39
Synonyms
1,2-Diamino-3,5-dibromobenzene Monohydrochloride
SMILES
C1=C(C=C(C(=C1Br)N)N)Br.Cl
Tpsa
52.04
Logp
2.7978
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,5-Dibromobenzene-1,2-diamine hydrochloride | Aaron Chemicals LLC | ₹ 7,387.00 - ₹ 38,893.00 | |
 | 75568-11-5 | 3,5-Dibromo-1,2-phenylenediamine monoHCl | A2B Chem | ₹ 6,942.00 - ₹ 34,265.00 |
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-P330-P362+P364-P501
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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: C₆H₇Br₂ClN₂
Molecular Weight: 302.39
Synonyms: 1,2-Diamino-3,5-dibromobenzene Monohydrochloride
SMILES: C1=C(C=C(C(=C1Br)N)N)Br.Cl
Tpsa: 52.04
Logp: 2.7978
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇Br₂ClN₂
Molecular Weight:
302.39
Synonyms:
1,2-Diamino-3,5-dibromobenzene Monohydrochloride
SMILES:
C1=C(C=C(C(=C1Br)N)N)Br.Cl
Tpsa:
52.04
Logp:
2.7978
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₂
Molecular Weight: 231.29
Synonyms: 6-Methyl-Spiro[Chromene-2,4-Piperidin]-4-(3H)-One(WXC00075)
SMILES: CC1=CC2=C(C=C1)OC3(CCNCC3)CC2=O
Tpsa: 38.33
Logp: 2.08242
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₂
Molecular Weight:
231.29
Synonyms:
6-Methyl-Spiro[Chromene-2,4-Piperidin]-4-(3H)-One(WXC00075)
SMILES:
CC1=CC2=C(C=C1)OC3(CCNCC3)CC2=O
Tpsa:
38.33
Logp:
2.08242
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₅
Molecular Weight: 252.22
Synonyms: Ethyl 2-[(4-nitrobenzoyl)amino]acetate
SMILES: CCOC(=O)CNC(=O)C1=CC=C(C=C1)[N+](=O)[O-]
Tpsa: 98.54
Logp: 0.8877
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₅
Molecular Weight:
252.22
Synonyms:
Ethyl 2-[(4-nitrobenzoyl)amino]acetate
SMILES:
CCOC(=O)CNC(=O)C1=CC=C(C=C1)[N+](=O)[O-]
Tpsa:
98.54
Logp:
0.8877
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂S
Molecular Weight: 207.25
Synonyms: Methyl 3-(1-Pyrrolyl)Thiophene-2-Carboxylate
SMILES: COC(=O)C1=C(C=CS1)N2C=CC=C2
Tpsa: 31.23
Logp: 2.3254
H Acceptors: 4
H Donors: 0
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:
C₁₀H₉NO₂S
Molecular Weight:
207.25
Synonyms:
Methyl 3-(1-Pyrrolyl)Thiophene-2-Carboxylate
SMILES:
COC(=O)C1=C(C=CS1)N2C=CC=C2
Tpsa:
31.23
Logp:
2.3254
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2