CS-0088398
1,1-Bis(bromomethyl)cyclopropane
Manufacturer: ChemScene
CAS Number: 29086-41-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0088398-250mg | In Stock | ₹ 445.00 |
| 1g | CS-0088398-1g | In Stock | ₹ 534.00 |
| 5g | CS-0088398-5g | In Stock | ₹ 712.00 |
| 10g | CS-0088398-10g | In Stock | ₹ 890.00 |
| 25g | CS-0088398-25g | In Stock | ₹ 1,068.00 |
| 100g | CS-0088398-100g | In Stock | ₹ 2,670.00 |
| 500g | CS-0088398-500g | In Stock | ₹ 13,261.00 |
| 1kg | CS-0088398-1kg | In Stock | ₹ 24,831.00 |
CS-0088398 - 250mg
In Stock
Quantity
1
Base Price: ₹ 445.00
GST (18%): ₹ 80.10
Total Price: ₹ 525.10
Purity
97%
MDL No
MFCD18836655
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈Br₂
Molecular Weight
227.93
Synonyms
1,1-bis-(Bromomethyl)-cyclopropane
SMILES
BrCC1(CBr)CC1
Tpsa
0
Logp
2.5564
H Acceptors
0
H Donors
0
Rotatable Bonds
2
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD18836655
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈Br₂
Molecular Weight: 227.93
Synonyms: 1,1-bis-(Bromomethyl)-cyclopropane
SMILES: BrCC1(CBr)CC1
Tpsa: 0
Logp: 2.5564
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD18836655
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈Br₂
Molecular Weight:
227.93
Synonyms:
1,1-bis-(Bromomethyl)-cyclopropane
SMILES:
BrCC1(CBr)CC1
Tpsa:
0
Logp:
2.5564
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22192343
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₃
Molecular Weight: 236.27
Synonyms: Benzoic acid, 2-amino-4-(4-morpholinyl)-, methyl ester
SMILES: O=C(OC)C1=CC=C(N2CCOCC2)C=C1N
Tpsa: 64.79
Logp: 0.892
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22192343
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₃
Molecular Weight:
236.27
Synonyms:
Benzoic acid, 2-amino-4-(4-morpholinyl)-, methyl ester
SMILES:
O=C(OC)C1=CC=C(N2CCOCC2)C=C1N
Tpsa:
64.79
Logp:
0.892
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09800685
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrClF
Molecular Weight: 223.47
Synonyms: 2-chloro-4-fluoro-bromotoluene
SMILES: CC1=C(Cl)C=C(F)C(Br)=C1
Tpsa: 0
Logp: 3.55002
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09800685
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrClF
Molecular Weight:
223.47
Synonyms:
2-chloro-4-fluoro-bromotoluene
SMILES:
CC1=C(Cl)C=C(F)C(Br)=C1
Tpsa:
0
Logp:
3.55002
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD31812169
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂N₄O₇
Molecular Weight: 418.40
Synonyms: None
SMILES: O=C(NCCOCCN)COC1=CC=CC(C(N2C(CC3)C(NC3=O)=O)=O)=C1C2=O
Tpsa: 157.13
Logp: -1.4419
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD31812169
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂N₄O₇
Molecular Weight:
418.40
Synonyms:
None
SMILES:
O=C(NCCOCCN)COC1=CC=CC(C(N2C(CC3)C(NC3=O)=O)=O)=C1C2=O
Tpsa:
157.13
Logp:
-1.4419
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
9