CS-0036975
2,6-Dibromo-4-(tert-butyl)aniline
Manufacturer: ChemScene
CAS Number: 10546-67-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0036975-5g | In Stock | ₹ 979.00 |
| 10g | CS-0036975-10g | In Stock | ₹ 1,246.00 |
| 25g | CS-0036975-25g | In Stock | ₹ 2,403.00 |
| 100g | CS-0036975-100g | In Stock | ₹ 8,722.00 |
| 500g | CS-0036975-500g | In Stock | ₹ 33,375.00 |
| 1kg | CS-0036975-1kg | In Stock | ₹ 66,750.00 |
CS-0036975 - 5g
In Stock
Quantity
1
Base Price: ₹ 979.00
GST (18%): ₹ 176.22
Total Price: ₹ 1,155.22
Purity
98%
MDL No
MFCD06657952
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃Br₂N
Molecular Weight
307.02
Synonyms
2,6-Dibromo-4-tert-butylaniline
SMILES
NC1=C(Br)C=C(C(C)(C)C)C=C1Br
Tpsa
26.02
Logp
4.0913
H Acceptors
1
H Donors
1
Rotatable Bonds
0
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD06657952
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃Br₂N
Molecular Weight: 307.02
Synonyms: 2,6-Dibromo-4-tert-butylaniline
SMILES: NC1=C(Br)C=C(C(C)(C)C)C=C1Br
Tpsa: 26.02
Logp: 4.0913
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06657952
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃Br₂N
Molecular Weight:
307.02
Synonyms:
2,6-Dibromo-4-tert-butylaniline
SMILES:
NC1=C(Br)C=C(C(C)(C)C)C=C1Br
Tpsa:
26.02
Logp:
4.0913
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: C₉H₁₀O₂S
Molecular Weight: 182.24
Synonyms: (E)-Ethyl 3-(thiophen-3-yl)acrylate
SMILES: CCOC(/C=C/C1=CSC=C1)=O
Tpsa: 26.3
Logp: 2.9605
H Acceptors: 3
H Donors: 0
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:
C₉H₁₀O₂S
Molecular Weight:
182.24
Synonyms:
(E)-Ethyl 3-(thiophen-3-yl)acrylate
SMILES:
CCOC(/C=C/C1=CSC=C1)=O
Tpsa:
26.3
Logp:
2.9605
H Acceptors:
3
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: C₈H₁₆N₂O₄S
Molecular Weight: 236.29
Synonyms: Tert-Butyl 1,2,6-Thiadiazinane-2-Carboxylate 1,1-Dioxide(WXC02610)
SMILES: CC(C)(C)OC(=O)N1CCCNS1(=O)=O
Tpsa: 75.71
Logp: 0.4616
H Acceptors: 4
H Donors: 1
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:
C₈H₁₆N₂O₄S
Molecular Weight:
236.29
Synonyms:
Tert-Butyl 1,2,6-Thiadiazinane-2-Carboxylate 1,1-Dioxide(WXC02610)
SMILES:
CC(C)(C)OC(=O)N1CCCNS1(=O)=O
Tpsa:
75.71
Logp:
0.4616
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD29917052
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₅
Molecular Weight: 231.25
Synonyms: Ethyl 2-(4-(Nitromethyl)Tetrahydro-2H-Pyran-4-Yl)Acetate(WXC03738)
SMILES: CCOC(=O)CC1(CCOCC1)C[N+](=O)[O-]
Tpsa: 78.67
Logp: 1.0131
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD29917052
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₅
Molecular Weight:
231.25
Synonyms:
Ethyl 2-(4-(Nitromethyl)Tetrahydro-2H-Pyran-4-Yl)Acetate(WXC03738)
SMILES:
CCOC(=O)CC1(CCOCC1)C[N+](=O)[O-]
Tpsa:
78.67
Logp:
1.0131
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5