CS-0479639
Tert-butyl 1-(bromomethyl)cyclopentane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2167003-55-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0479639-100mg | In Stock | ₹ 20,203.00 |
| 250mg | CS-0479639-250mg | In Stock | ₹ 32,307.00 |
| 1g | CS-0479639-1g | In Stock | ₹ 79,744.00 |
CS-0479639 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,203.00
GST (18%): ₹ 3,636.54
Total Price: ₹ 23,839.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉BrO₂
Molecular Weight
263.17
Synonyms
None
SMILES
CC(C)(C)OC(=O)C1(CBr)CCCC1
Tpsa
26.3
Logp
3.2834
H Acceptors
2
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉BrO₂
Molecular Weight: 263.17
Synonyms: None
SMILES: CC(C)(C)OC(=O)C1(CBr)CCCC1
Tpsa: 26.3
Logp: 3.2834
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₉BrO₂
Molecular Weight:
263.17
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)C1(CBr)CCCC1
Tpsa:
26.3
Logp:
3.2834
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₁BrO₃
Molecular Weight: 259.10
Synonyms: Benzoic acid, 3-bromo-2-ethyl-5-hydroxy-, methyl ester
SMILES: COC(=O)C1=C(CC)C(Br)=CC(O)=C1
Tpsa: 46.53
Logp: 2.5037
H Acceptors: 3
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:
C₁₀H₁₁BrO₃
Molecular Weight:
259.10
Synonyms:
Benzoic acid, 3-bromo-2-ethyl-5-hydroxy-, methyl ester
SMILES:
COC(=O)C1=C(CC)C(Br)=CC(O)=C1
Tpsa:
46.53
Logp:
2.5037
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD24674721
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₂
Molecular Weight: 188.22
Synonyms: None
SMILES: O=CC1=C(C)C2C(CC1)=CC(O)=CC=2
Tpsa: 37.3
Logp: 2.3108
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24674721
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₂
Molecular Weight:
188.22
Synonyms:
None
SMILES:
O=CC1=C(C)C2C(CC1)=CC(O)=CC=2
Tpsa:
37.3
Logp:
2.3108
H Acceptors:
2
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: C₁₀H₁₁FN₆
Molecular Weight: 234.23
Synonyms: None
SMILES: FC1=CN=C(N=C1)N2C3=C(N=N2)C(C)NCC3
Tpsa: 68.52
Logp: 0.4031
H Acceptors: 6
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:
C₁₀H₁₁FN₆
Molecular Weight:
234.23
Synonyms:
None
SMILES:
FC1=CN=C(N=C1)N2C3=C(N=N2)C(C)NCC3
Tpsa:
68.52
Logp:
0.4031
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1