CS-0511669
1-Bromo-4-((3-bromopropyl)sulfonyl)benzene
Manufacturer: ChemScene
CAS Number: 5738-85-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0511669-1g | In Stock | ₹ 94,287.12 |
| 5g | CS-0511669-5g | In Stock | ₹ 1,71,291.12 |
CS-0511669 - 1g
In Stock
Quantity
1
Base Price: ₹ 94,287.12
GST (18%): ₹ 16,971.682
Total Price: ₹ 1,11,258.802
Purity
98%
MDL No
MFCD11615263
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀Br₂O₂S
Molecular Weight
342.05
Synonyms
1-bromo-4-(3-bromo-propane-1-sulfonyl)-benzene
SMILES
O=S(C1=CC=C(Br)C=C1)(CCCBr)=O
Tpsa
34.14
Logp
3.0078
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5738-85-2 | 1-Bromo-4-(3-bromo-propane-1-sulfonyl)-benzene | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD11615263
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀Br₂O₂S
Molecular Weight: 342.05
Synonyms: 1-bromo-4-(3-bromo-propane-1-sulfonyl)-benzene
SMILES: O=S(C1=CC=C(Br)C=C1)(CCCBr)=O
Tpsa: 34.14
Logp: 3.0078
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11615263
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀Br₂O₂S
Molecular Weight:
342.05
Synonyms:
1-bromo-4-(3-bromo-propane-1-sulfonyl)-benzene
SMILES:
O=S(C1=CC=C(Br)C=C1)(CCCBr)=O
Tpsa:
34.14
Logp:
3.0078
H Acceptors:
2
H Donors:
0
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: C₆H₉N₃O
Molecular Weight: 139.16
Synonyms: None
SMILES: O=CC1=C(N)N(C)N=C1C
Tpsa: 60.91
Logp: 0.12322
H Acceptors: 4
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:
C₆H₉N₃O
Molecular Weight:
139.16
Synonyms:
None
SMILES:
O=CC1=C(N)N(C)N=C1C
Tpsa:
60.91
Logp:
0.12322
H Acceptors:
4
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: C₁₃H₁₈O₂
Molecular Weight: 206.28
Synonyms: Benzeneacetic acid, -alpha-,-alpha--dimethyl-4-(1-methylethyl)- (9CI)
SMILES: CC(C1=CC=C(C(C)C)C=C1)(C)C(O)=O
Tpsa: 37.3
Logp: 3.1722
H Acceptors: 1
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:
C₁₃H₁₈O₂
Molecular Weight:
206.28
Synonyms:
Benzeneacetic acid, -alpha-,-alpha--dimethyl-4-(1-methylethyl)- (9CI)
SMILES:
CC(C1=CC=C(C(C)C)C=C1)(C)C(O)=O
Tpsa:
37.3
Logp:
3.1722
H Acceptors:
1
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: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: None
SMILES: O=C(OC)CCC1NCCCC1
Tpsa: 38.33
Logp: 1.0817
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:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
None
SMILES:
O=C(OC)CCC1NCCCC1
Tpsa:
38.33
Logp:
1.0817
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3