CS-0510331
2-(4-Amino-2,6-dibromophenoxy)acetonitrile
Manufacturer: ChemScene
CAS Number: 1094566-60-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0510331-5g | In Stock | ₹ 1,40,061.72 |
CS-0510331 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,40,061.72
GST (18%): ₹ 25,211.11
Total Price: ₹ 1,65,272.83
Purity
98%
MDL No
MFCD11647736
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆Br₂N₂O
Molecular Weight
305.95
Synonyms
None
SMILES
N#CCOC1=C(Br)C=C(N)C=C1Br
Tpsa
59.04
Logp
2.69618
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1094566-60-5 | 2-(4-Amino-2,6-dibromophenoxy)acetonitrile | 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: MFCD11647736
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Br₂N₂O
Molecular Weight: 305.95
Synonyms: None
SMILES: N#CCOC1=C(Br)C=C(N)C=C1Br
Tpsa: 59.04
Logp: 2.69618
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11647736
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Br₂N₂O
Molecular Weight:
305.95
Synonyms:
None
SMILES:
N#CCOC1=C(Br)C=C(N)C=C1Br
Tpsa:
59.04
Logp:
2.69618
H Acceptors:
3
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: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: 3-Methyl-2-(4-methylphenyl)morpholine
SMILES: CC1=CC=C(C2OCCNC2C)C=C1
Tpsa: 21.26
Logp: 2.04442
H Acceptors: 2
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:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
3-Methyl-2-(4-methylphenyl)morpholine
SMILES:
CC1=CC=C(C2OCCNC2C)C=C1
Tpsa:
21.26
Logp:
2.04442
H Acceptors:
2
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: C₈H₁₇NO₂S
Molecular Weight: 191.29
Synonyms: None
SMILES: O=C(OC(C)(C)C)CSCCN
Tpsa: 52.32
Logp: 1.02
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO₂S
Molecular Weight:
191.29
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)CSCCN
Tpsa:
52.32
Logp:
1.02
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₄S₂
Molecular Weight: 290.36
Synonyms: None
SMILES: O=S(C1=CC=CC=C1S(=O)(N2CCCC2)=O)(N)=O
Tpsa: 97.54
Logp: 0.1185
H Acceptors: 4
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:
C₁₀H₁₄N₂O₄S₂
Molecular Weight:
290.36
Synonyms:
None
SMILES:
O=S(C1=CC=CC=C1S(=O)(N2CCCC2)=O)(N)=O
Tpsa:
97.54
Logp:
0.1185
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3