CS-0341065
5-Bromo-2-bromomethyl-4-methoxy-benzoic acid methyl ester
Manufacturer: ChemScene
CAS Number: 1965310-34-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0341065-1g | In Stock | ₹ 9,56,560.80 |
CS-0341065 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,56,560.80
GST (18%): ₹ 1,72,180.944
Total Price: ₹ 11,28,741.744
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀Br₂O₃
Molecular Weight
337.99
Synonyms
None
SMILES
O=C(OC)C1=CC(Br)=C(OC)C=C1CBr
Tpsa
35.53
Logp
3.1392
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1965310-34-2 | 5-Bromo-2-bromomethyl-4-methoxy-benzoic acid methyl ester | A2B Chem | -- |
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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: C₁₀H₁₀Br₂O₃
Molecular Weight: 337.99
Synonyms: None
SMILES: O=C(OC)C1=CC(Br)=C(OC)C=C1CBr
Tpsa: 35.53
Logp: 3.1392
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:
C₁₀H₁₀Br₂O₃
Molecular Weight:
337.99
Synonyms:
None
SMILES:
O=C(OC)C1=CC(Br)=C(OC)C=C1CBr
Tpsa:
35.53
Logp:
3.1392
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O₂
Molecular Weight: 250.34
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC(C)(C1=CC=C(N)C=C1)C
Tpsa: 64.35
Logp: 3.0286
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O₂
Molecular Weight:
250.34
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC(C)(C1=CC=C(N)C=C1)C
Tpsa:
64.35
Logp:
3.0286
H Acceptors:
3
H Donors:
2
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: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: 4-METHYL-PIPERIDINE-1,2-DICARBOXYLIC ACID 1-TERT-BUTYL ESTER
SMILES: O=C(O)[C@H]1C[C@H](C)CCN1C(OC(C)(C)C)=O
Tpsa: 66.84
Logp: 2.1066
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
4-METHYL-PIPERIDINE-1,2-DICARBOXYLIC ACID 1-TERT-BUTYL ESTER
SMILES:
O=C(O)[C@H]1C[C@H](C)CCN1C(OC(C)(C)C)=O
Tpsa:
66.84
Logp:
2.1066
H Acceptors:
3
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: C₁₃H₂₂Cl₂N₂
Molecular Weight: 277.23
Synonyms: None
SMILES: C[C@@H]1CN(CC2=CC=CC=C2)CCCN1.[H]Cl.[H]Cl
Tpsa: 15.27
Logp: 2.714
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂Cl₂N₂
Molecular Weight:
277.23
Synonyms:
None
SMILES:
C[C@@H]1CN(CC2=CC=CC=C2)CCCN1.[H]Cl.[H]Cl
Tpsa:
15.27
Logp:
2.714
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2