CS-0435539
(R)-3-(Bromomethyl)heptane
Manufacturer: ChemScene
CAS Number: 1379440-97-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0435539-250mg | In Stock | ₹ 23,529.00 |
CS-0435539 - 250mg
In Stock
Quantity
1
Base Price: ₹ 23,529.00
GST (18%): ₹ 4,235.22
Total Price: ₹ 27,764.22
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₇Br
Molecular Weight
193.12
Synonyms
(3R)-3-(Bromomethyl)heptane
SMILES
CC[C@@H](CBr)CCCC
Tpsa
0
Logp
3.5977
H Acceptors
0
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1379440-97-7 | (R)-3-(Bromomethyl)heptane | A2B Chem | ₹ 65,624.52 - ₹ 1,00,019.64 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₁₇Br
Molecular Weight: 193.12
Synonyms: (3R)-3-(Bromomethyl)heptane
SMILES: CC[C@@H](CBr)CCCC
Tpsa: 0
Logp: 3.5977
H Acceptors: 0
H Donors: 0
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:
C₈H₁₇Br
Molecular Weight:
193.12
Synonyms:
(3R)-3-(Bromomethyl)heptane
SMILES:
CC[C@@H](CBr)CCCC
Tpsa:
0
Logp:
3.5977
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: MFCD00059616
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₃
Molecular Weight: 228.24
Synonyms: Salicylic Acid p-Tolyl Ester
SMILES: O=C(OC1=CC=C(C)C=C1)C2=CC=CC=C2O
Tpsa: 46.53
Logp: 2.91982
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD00059616
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₃
Molecular Weight:
228.24
Synonyms:
Salicylic Acid p-Tolyl Ester
SMILES:
O=C(OC1=CC=C(C)C=C1)C2=CC=CC=C2O
Tpsa:
46.53
Logp:
2.91982
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BF₄OS
Molecular Weight: 268.08
Synonyms: Dimethylphenacylsulfoniumtetrafluoroborate
SMILES: O=C(C[S+](C)C)C1=CC=CC=C1.[F-][B+3]([F-])([F-])[F-]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BF₄OS
Molecular Weight:
268.08
Synonyms:
Dimethylphenacylsulfoniumtetrafluoroborate
SMILES:
O=C(C[S+](C)C)C1=CC=CC=C1.[F-][B+3]([F-])([F-])[F-]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClNO₄S
Molecular Weight: 235.64
Synonyms: 3-Chloro-4-(methylsulfonyl)nitrobenzene
SMILES: O=[N+](C1=CC=C(S(=O)(C)=O)C(Cl)=C1)[O-]
Tpsa: 77.28
Logp: 1.6517
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClNO₄S
Molecular Weight:
235.64
Synonyms:
3-Chloro-4-(methylsulfonyl)nitrobenzene
SMILES:
O=[N+](C1=CC=C(S(=O)(C)=O)C(Cl)=C1)[O-]
Tpsa:
77.28
Logp:
1.6517
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2