CS-0089060
3,5-Dibromopyrazine-2,6-diamine
Manufacturer: ChemScene
CAS Number: 58885-20-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0089060-5g | In Stock | ₹ 1,44,168.60 |
| 10g | CS-0089060-10g | In Stock | ₹ 2,12,958.84 |
CS-0089060 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,44,168.60
GST (18%): ₹ 25,950.348
Total Price: ₹ 1,70,118.948
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₄Br₂N₄
Molecular Weight
267.91
Synonyms
None
SMILES
NC1=NC(N)=C(Br)N=C1Br
Tpsa
77.82
Logp
1.166
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
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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: C₄H₄Br₂N₄
Molecular Weight: 267.91
Synonyms: None
SMILES: NC1=NC(N)=C(Br)N=C1Br
Tpsa: 77.82
Logp: 1.166
H Acceptors: 4
H Donors: 2
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:
C₄H₄Br₂N₄
Molecular Weight:
267.91
Synonyms:
None
SMILES:
NC1=NC(N)=C(Br)N=C1Br
Tpsa:
77.82
Logp:
1.166
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₀I₂O₂
Molecular Weight: 440.02
Synonyms: 2,6-Dimethoxy-3,7-diiodonaphthalene
SMILES: COC1=CC2=CC(I)=C(OC)C=C2C=C1I
Tpsa: 18.46
Logp: 4.0662
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₀I₂O₂
Molecular Weight:
440.02
Synonyms:
2,6-Dimethoxy-3,7-diiodonaphthalene
SMILES:
COC1=CC2=CC(I)=C(OC)C=C2C=C1I
Tpsa:
18.46
Logp:
4.0662
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD11179069
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: None
SMILES: O=C(OCC)C1=CC=CC=C1NC2CCCC2
Tpsa: 38.33
Logp: 3.2178
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD11179069
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
None
SMILES:
O=C(OCC)C1=CC=CC=C1NC2CCCC2
Tpsa:
38.33
Logp:
3.2178
H Acceptors:
3
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: C₁₆H₂₅BN₂O₂
Molecular Weight: 288.19
Synonyms: 3-Piperazinylphenylboronic acid, pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC(N3CCNCC3)=CC=C2)O1
Tpsa: 33.73
Logp: 1.3954
H Acceptors: 4
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:
C₁₆H₂₅BN₂O₂
Molecular Weight:
288.19
Synonyms:
3-Piperazinylphenylboronic acid, pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC(N3CCNCC3)=CC=C2)O1
Tpsa:
33.73
Logp:
1.3954
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2