CS-0038314
3-(Bromomethyl)-1,1-difluorocyclobutane
Manufacturer: ChemScene
CAS Number: 1252934-30-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0038314-100mg | In Stock | ₹ 2,823.48 |
| 250mg | CS-0038314-250mg | In Stock | ₹ 3,764.64 |
| 1g | CS-0038314-1g | In Stock | ₹ 7,700.40 |
| 5g | CS-0038314-5g | In Stock | ₹ 26,181.36 |
| 10g | CS-0038314-10g | In Stock | ₹ 43,721.16 |
| 25g | CS-0038314-25g | In Stock | ₹ 87,442.32 |
CS-0038314 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,823.48
GST (18%): ₹ 508.226
Total Price: ₹ 3,331.706
Purity
97%
MDL No
MFCD17170416
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₇BrF₂
Molecular Weight
185.01
Synonyms
3-(Bromomethyl)-1,1-difluorocyclobutane - B10723
SMILES
C1C(CC1(F)F)CBr
Tpsa
0
Logp
2.4266
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Cyclobutane, 3-(bromomethyl)-1,1-difluoro- | Aaron Chemicals LLC | ₹ 855.60 - ₹ 84,447.72 |
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: 97%
MDL No: MFCD17170416
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇BrF₂
Molecular Weight: 185.01
Synonyms: 3-(Bromomethyl)-1,1-difluorocyclobutane - B10723
SMILES: C1C(CC1(F)F)CBr
Tpsa: 0
Logp: 2.4266
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD17170416
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇BrF₂
Molecular Weight:
185.01
Synonyms:
3-(Bromomethyl)-1,1-difluorocyclobutane - B10723
SMILES:
C1C(CC1(F)F)CBr
Tpsa:
0
Logp:
2.4266
H Acceptors:
0
H Donors:
0
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: C₂₁H₃₂N₂O₃
Molecular Weight: 360.49
Synonyms: 2-Methyl-2-propanyl 2-[(benzyloxy)methyl]-1,8-diazaspiro[4.5]decane-8-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2(CCC(COCC3=CC=CC=C3)N2)CC1
Tpsa: 50.8
Logp: 3.7249
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:
C₂₁H₃₂N₂O₃
Molecular Weight:
360.49
Synonyms:
2-Methyl-2-propanyl 2-[(benzyloxy)methyl]-1,8-diazaspiro[4.5]decane-8-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2(CCC(COCC3=CC=CC=C3)N2)CC1
Tpsa:
50.8
Logp:
3.7249
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClNO₃S₂
Molecular Weight: 315.80
Synonyms: 5-{[(phenylcarbonyl)amino]methyl}thiophene-2-sulfonyl chloride
SMILES: C1=CC=C(C=C1)C(=O)NCC2=CC=C(S2)S(=O)(=O)Cl
Tpsa: 63.24
Logp: 2.6056
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClNO₃S₂
Molecular Weight:
315.80
Synonyms:
5-{[(phenylcarbonyl)amino]methyl}thiophene-2-sulfonyl chloride
SMILES:
C1=CC=C(C=C1)C(=O)NCC2=CC=C(S2)S(=O)(=O)Cl
Tpsa:
63.24
Logp:
2.6056
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₄O₄
Molecular Weight: 310.35
Synonyms: 5-tert-butyl 7-methyl 1-ethyl-6,7-dihydro-1H-[1,2,3]triazolo[4,5-c]pyridine-5,7(4H)-dicarboxylate
SMILES: CCN1C2=C(CN(CC2C(=O)OC)C(=O)OC(C)(C)C)N=N1
Tpsa: 86.55
Logp: 1.3053
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₄O₄
Molecular Weight:
310.35
Synonyms:
5-tert-butyl 7-methyl 1-ethyl-6,7-dihydro-1H-[1,2,3]triazolo[4,5-c]pyridine-5,7(4H)-dicarboxylate
SMILES:
CCN1C2=C(CN(CC2C(=O)OC)C(=O)OC(C)(C)C)N=N1
Tpsa:
86.55
Logp:
1.3053
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
2