CS-0946973
N1-(3-Bromophenyl)ethane-1,2-diamine
Manufacturer: ChemScene
CAS Number: 14088-81-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0946973-1g | In Stock | ₹ 1,88,591.00 |
| 5g | CS-0946973-5g | In Stock | ₹ 5,31,775.00 |
CS-0946973 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,88,591.00
GST (18%): ₹ 33,946.38
Total Price: ₹ 2,22,537.38
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁BrN₂
Molecular Weight
215.09
Synonyms
None
SMILES
BrC1=CC=CC(=C1)NCCN
Tpsa
38.05
Logp
1.8197
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14088-81-4 | 1,2-Ethanediamine, N1-(3-bromophenyl)- | A2B Chem | ₹ 32,040.00 - ₹ 1,20,951.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BrN₂
Molecular Weight: 215.09
Synonyms: None
SMILES: BrC1=CC=CC(=C1)NCCN
Tpsa: 38.05
Logp: 1.8197
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BrN₂
Molecular Weight:
215.09
Synonyms:
None
SMILES:
BrC1=CC=CC(=C1)NCCN
Tpsa:
38.05
Logp:
1.8197
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀FN₃O₂
Molecular Weight: 235.21
Synonyms: None
SMILES: O=C(OCC)C1=NN(C=C1)C2=NC=C(F)C=C2
Tpsa: 57.01
Logp: 1.5831
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀FN₃O₂
Molecular Weight:
235.21
Synonyms:
None
SMILES:
O=C(OCC)C1=NN(C=C1)C2=NC=C(F)C=C2
Tpsa:
57.01
Logp:
1.5831
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₂
Molecular Weight: 246.30
Synonyms: None
SMILES: N#CCC(NC(=O)OC(C)(C)C)C=1C=CC=CC1
Tpsa: 62.12
Logp: 3.16608
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₂
Molecular Weight:
246.30
Synonyms:
None
SMILES:
N#CCC(NC(=O)OC(C)(C)C)C=1C=CC=CC1
Tpsa:
62.12
Logp:
3.16608
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O
Molecular Weight: 140.22
Synonyms: None
SMILES: O1CC12CCC(C)(C)CC2
Tpsa: 12.53
Logp: 2.3556
H Acceptors: 1
H Donors: 0
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:
C₉H₁₆O
Molecular Weight:
140.22
Synonyms:
None
SMILES:
O1CC12CCC(C)(C)CC2
Tpsa:
12.53
Logp:
2.3556
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0