CS-0687297
(s)-1-(2-Bromophenyl)ethane-1,2-diamine
Manufacturer: ChemScene
CAS Number: 113974-26-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0687297-5g | In Stock | ₹ 2,07,281.00 |
CS-0687297 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,07,281.00
GST (18%): ₹ 37,310.58
Total Price: ₹ 2,44,591.58
Purity
98%
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
C1=CC=C(C(=C1)[C@@H](CN)N)Br
Tpsa
52.04
Logp
1.4076
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 113974-26-8 | 1,2-Ethanediamine, 1-(2-bromophenyl)-, (S)- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
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: C1=CC=C(C(=C1)[C@@H](CN)N)Br
Tpsa: 52.04
Logp: 1.4076
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:
C₈H₁₁BrN₂
Molecular Weight:
215.09
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)[C@@H](CN)N)Br
Tpsa:
52.04
Logp:
1.4076
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: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: None
SMILES: CC(=O)CC1=C(C=CN=C1)NC(=O)C(C)(C)C
Tpsa: 59.06
Logp: 2.1977
H Acceptors: 3
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:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
None
SMILES:
CC(=O)CC1=C(C=CN=C1)NC(=O)C(C)(C)C
Tpsa:
59.06
Logp:
2.1977
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: C₁₀H₁₃NO₂S
Molecular Weight: 211.28
Synonyms: None
SMILES: CCCCSC1=CC=CC(=C1)[N+](=O)[O-]
Tpsa: 43.14
Logp: 3.487
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₃NO₂S
Molecular Weight:
211.28
Synonyms:
None
SMILES:
CCCCSC1=CC=CC(=C1)[N+](=O)[O-]
Tpsa:
43.14
Logp:
3.487
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅FO
Molecular Weight: 88.08
Synonyms: None
SMILES: C1C(C=C1O)F
Tpsa: 20.23
Logp: 1.1701
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅FO
Molecular Weight:
88.08
Synonyms:
None
SMILES:
C1C(C=C1O)F
Tpsa:
20.23
Logp:
1.1701
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0