CS-0278850
1-Bromo-2-(2-bromo-1-(sec-butoxy)ethyl)benzene
Manufacturer: ChemScene
CAS Number: 1249108-29-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0278850-2.5g | In Stock | ₹ 1,34,479.00 |
| 5g | CS-0278850-5g | In Stock | ₹ 1,99,093.00 |
| 10g | CS-0278850-10g | In Stock | ₹ 2,95,213.00 |
CS-0278850 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,34,479.00
GST (18%): ₹ 24,206.22
Total Price: ₹ 1,58,685.22
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆Br₂O
Molecular Weight
336.06
Synonyms
None
SMILES
CC(OC(C1=CC=CC=C1Br)CBr)CC
Tpsa
9.23
Logp
4.7002
H Acceptors
1
H Donors
0
Rotatable Bonds
5
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-P403+P233-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: C₁₂H₁₆Br₂O
Molecular Weight: 336.06
Synonyms: None
SMILES: CC(OC(C1=CC=CC=C1Br)CBr)CC
Tpsa: 9.23
Logp: 4.7002
H Acceptors: 1
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:
C₁₂H₁₆Br₂O
Molecular Weight:
336.06
Synonyms:
None
SMILES:
CC(OC(C1=CC=CC=C1Br)CBr)CC
Tpsa:
9.23
Logp:
4.7002
H Acceptors:
1
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: C₁₃H₂₀N₂O₃
Molecular Weight: 252.31
Synonyms: Carbamic acid, N-[4-[(1R)-1-amino-2-hydroxyethyl]phenyl]-, 1,1-dimethylethyl ester
SMILES: CC(OC(NC1=CC=C([C@@H](N)CO)C=C1)=O)(C)C
Tpsa: 84.58
Logp: 2.0257
H Acceptors: 4
H Donors: 3
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:
C₁₃H₂₀N₂O₃
Molecular Weight:
252.31
Synonyms:
Carbamic acid, N-[4-[(1R)-1-amino-2-hydroxyethyl]phenyl]-, 1,1-dimethylethyl ester
SMILES:
CC(OC(NC1=CC=C([C@@H](N)CO)C=C1)=O)(C)C
Tpsa:
84.58
Logp:
2.0257
H Acceptors:
4
H Donors:
3
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: C₁₃H₂₀N₂O₃
Molecular Weight: 252.31
Synonyms: Carbamic acid, N-[4-[(1S)-1-amino-2-hydroxyethyl]phenyl]-, 1,1-dimethylethyl ester
SMILES: CC(OC(NC1=CC=C([C@H](N)CO)C=C1)=O)(C)C
Tpsa: 84.58
Logp: 2.0257
H Acceptors: 4
H Donors: 3
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:
C₁₃H₂₀N₂O₃
Molecular Weight:
252.31
Synonyms:
Carbamic acid, N-[4-[(1S)-1-amino-2-hydroxyethyl]phenyl]-, 1,1-dimethylethyl ester
SMILES:
CC(OC(NC1=CC=C([C@H](N)CO)C=C1)=O)(C)C
Tpsa:
84.58
Logp:
2.0257
H Acceptors:
4
H Donors:
3
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: C₁₃H₂₀N₂O₃
Molecular Weight: 252.31
Synonyms: Carbamic acid, N-[3-[(1R)-1-amino-2-hydroxyethyl]phenyl]-, 1,1-dimethylethyl ester
SMILES: CC(OC(NC1=CC=CC([C@@H](N)CO)=C1)=O)(C)C
Tpsa: 84.58
Logp: 2.0257
H Acceptors: 4
H Donors: 3
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:
C₁₃H₂₀N₂O₃
Molecular Weight:
252.31
Synonyms:
Carbamic acid, N-[3-[(1R)-1-amino-2-hydroxyethyl]phenyl]-, 1,1-dimethylethyl ester
SMILES:
CC(OC(NC1=CC=CC([C@@H](N)CO)=C1)=O)(C)C
Tpsa:
84.58
Logp:
2.0257
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3