CS-0521302
2-(Dibromomethyl)naphthalene
Manufacturer: ChemScene
CAS Number: 189693-08-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0521302-5g | In Stock | ₹ 77,004.00 |
CS-0521302 - 5g
In Stock
Quantity
1
Base Price: ₹ 77,004.00
GST (18%): ₹ 13,860.72
Total Price: ₹ 90,864.72
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈Br₂
Molecular Weight
299.99
Synonyms
Naphthalene, 2-(dibromomethyl)-
SMILES
BrC(C1=CC=C2C=CC=CC2=C1)Br
Tpsa
0
Logp
4.6282
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 189693-08-1 | Naphthalene, 2-(dibromomethyl)- | A2B Chem | -- |
SAFETY INFORMATION
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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: C₁₁H₈Br₂
Molecular Weight: 299.99
Synonyms: Naphthalene, 2-(dibromomethyl)-
SMILES: BrC(C1=CC=C2C=CC=CC2=C1)Br
Tpsa: 0
Logp: 4.6282
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:
C₁₁H₈Br₂
Molecular Weight:
299.99
Synonyms:
Naphthalene, 2-(dibromomethyl)-
SMILES:
BrC(C1=CC=C2C=CC=CC2=C1)Br
Tpsa:
0
Logp:
4.6282
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: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: 3-AMINO-4-(4-METHOXY-PHENYL)-BUTYRIC ACID
SMILES: O=C(O)CC(N)CC1=CC=C(OC)C=C1
Tpsa: 72.55
Logp: 1.0397
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
3-AMINO-4-(4-METHOXY-PHENYL)-BUTYRIC ACID
SMILES:
O=C(O)CC(N)CC1=CC=C(OC)C=C1
Tpsa:
72.55
Logp:
1.0397
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅ClF₃N
Molecular Weight: 277.71
Synonyms: 1-[3-Chloro-5-(trifluoromethyl)phenyl]cyclopentanemethanamine
SMILES: NCC1(C2=CC(C(F)(F)F)=CC(Cl)=C2)CCCC1
Tpsa: 26.02
Logp: 4.1293
H Acceptors: 1
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:
C₁₃H₁₅ClF₃N
Molecular Weight:
277.71
Synonyms:
1-[3-Chloro-5-(trifluoromethyl)phenyl]cyclopentanemethanamine
SMILES:
NCC1(C2=CC(C(F)(F)F)=CC(Cl)=C2)CCCC1
Tpsa:
26.02
Logp:
4.1293
H Acceptors:
1
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: C₁₃H₁₅F₂NO₂
Molecular Weight: 255.26
Synonyms: 1-(2,2-Difluoro-1,3-benzodioxol-5-yl)cyclopentanemethanamine
SMILES: NCC1(C2=CC=C(OC(F)(F)O3)C3=C2)CCCC1
Tpsa: 44.48
Logp: 2.7786
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:
C₁₃H₁₅F₂NO₂
Molecular Weight:
255.26
Synonyms:
1-(2,2-Difluoro-1,3-benzodioxol-5-yl)cyclopentanemethanamine
SMILES:
NCC1(C2=CC=C(OC(F)(F)O3)C3=C2)CCCC1
Tpsa:
44.48
Logp:
2.7786
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2