CS-0216494
4-Bromo-1-n-cyclopropylbenzene-1,2-diamine
Manufacturer: ChemScene
CAS Number: 1092291-41-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0216494-50mg | In Stock | ₹ 18,823.20 |
| 100mg | CS-0216494-100mg | In Stock | ₹ 28,149.24 |
| 250mg | CS-0216494-250mg | In Stock | ₹ 40,213.20 |
| 500mg | CS-0216494-500mg | In Stock | ₹ 63,656.64 |
| 1g | CS-0216494-1g | In Stock | ₹ 81,538.68 |
| 5g | CS-0216494-5g | In Stock | ₹ 2,36,316.72 |
| 10g | CS-0216494-10g | In Stock | ₹ 3,50,368.20 |
CS-0216494 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,823.20
GST (18%): ₹ 3,388.176
Total Price: ₹ 22,211.376
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁BrN₂
Molecular Weight
227.10
Synonyms
None
SMILES
NC1=CC(Br)=CC=C1NC2CC2
Tpsa
38.05
Logp
2.6056
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1092291-41-2 | 4-bromo-1-N-cyclopropylbenzene-1,2-diamine | A2B Chem | ₹ 27,293.64 - ₹ 2,86,369.32 |
Related Products
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-P405-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: C₉H₁₁BrN₂
Molecular Weight: 227.10
Synonyms: None
SMILES: NC1=CC(Br)=CC=C1NC2CC2
Tpsa: 38.05
Logp: 2.6056
H Acceptors: 2
H Donors: 2
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:
C₉H₁₁BrN₂
Molecular Weight:
227.10
Synonyms:
None
SMILES:
NC1=CC(Br)=CC=C1NC2CC2
Tpsa:
38.05
Logp:
2.6056
H Acceptors:
2
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: C₁₂H₁₈ClN
Molecular Weight: 211.73
Synonyms: 2-phenylazepane (HCl)
SMILES: [H]Cl.C1(C2=CC=CC=C2)NCCCCC1
Tpsa: 12.03
Logp: 3.3131
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈ClN
Molecular Weight:
211.73
Synonyms:
2-phenylazepane (HCl)
SMILES:
[H]Cl.C1(C2=CC=CC=C2)NCCCCC1
Tpsa:
12.03
Logp:
3.3131
H Acceptors:
1
H Donors:
1
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: C₉H₁₀N₄
Molecular Weight: 174.20
Synonyms: 3-(1H-1,2,4-triazol-1-ylmethyl)aniline
SMILES: C1=CC(=CC(=C1)N)CN2C=NC=N2
Tpsa: 56.73
Logp: 0.9086
H Acceptors: 4
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:
C₉H₁₀N₄
Molecular Weight:
174.20
Synonyms:
3-(1H-1,2,4-triazol-1-ylmethyl)aniline
SMILES:
C1=CC(=CC(=C1)N)CN2C=NC=N2
Tpsa:
56.73
Logp:
0.9086
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: C₁₁H₁₀N₂O₄
Molecular Weight: 234.21
Synonyms: 3-ETHYL-2,4-DIOXO-1,2,3,4-TETRAHYDRO-QUINAZOLINE-7-CARBOXYLIC ACID
SMILES: CCN1C(C2=C(NC1=O)C=C(C(O)=O)C=C2)=O
Tpsa: 92.16
Logp: 0.4079
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:
C₁₁H₁₀N₂O₄
Molecular Weight:
234.21
Synonyms:
3-ETHYL-2,4-DIOXO-1,2,3,4-TETRAHYDRO-QUINAZOLINE-7-CARBOXYLIC ACID
SMILES:
CCN1C(C2=C(NC1=O)C=C(C(O)=O)C=C2)=O
Tpsa:
92.16
Logp:
0.4079
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2