CS-0539547
2-Bromoheptane
Manufacturer: ChemScene
CAS Number: 1974-04-5
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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
C₇H₁₅Br
Molecular Weight
179.10
Synonyms
Heptane, 2-bromo-
SMILES
CCCCCC(C)Br
Tpsa
0
Logp
3.3501
H Acceptors
0
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 2-Bromoheptane technical grade | 1974-04-5 | MFCD00000164 | 100G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 33,644.76 | |
 | Sigma Aldrich Fine Chemicals Biosciences 2-Bromoheptane technical grade | 1974-04-5 | MFCD00000164 | 25g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 9,527.11 | |
 | 2-Bromoheptane | Sigma Aldrich | ₹ 8,151.23 - ₹ 24,951.63 | |
 | Heptane, 2-bromo- | Aaron Chemicals LLC | ₹ 13,860.72 | |
 | 1974-04-5 | Heptane, 2-bromo- | A2B Chem | ₹ 12,491.76 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-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: C₇H₁₅Br
Molecular Weight: 179.10
Synonyms: Heptane, 2-bromo-
SMILES: CCCCCC(C)Br
Tpsa: 0
Logp: 3.3501
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅Br
Molecular Weight:
179.10
Synonyms:
Heptane, 2-bromo-
SMILES:
CCCCCC(C)Br
Tpsa:
0
Logp:
3.3501
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BrFN₂
Molecular Weight: 273.14
Synonyms: 2-(4-Fluorophenyl)-2,5-diazabicyclo[2.2.1]heptane
SMILES: FC1=CC=C(N2[C@](C3)([H])CN[C@]3([H])C2)C=C1.[H]Br
Tpsa: 15.27
Logp: 1.9541
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:
C₁₁H₁₄BrFN₂
Molecular Weight:
273.14
Synonyms:
2-(4-Fluorophenyl)-2,5-diazabicyclo[2.2.1]heptane
SMILES:
FC1=CC=C(N2[C@](C3)([H])CN[C@]3([H])C2)C=C1.[H]Br
Tpsa:
15.27
Logp:
1.9541
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: C₇H₆ClN₃S
Molecular Weight: 199.66
Synonyms: 5-Chloro-2-hydrazinyl-1,3-benzothiazole
SMILES: C1=CC2=C(C=C1Cl)N=C(S2)NN
Tpsa: 50.94
Logp: 2.2353
H Acceptors: 4
H Donors: 2
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:
C₇H₆ClN₃S
Molecular Weight:
199.66
Synonyms:
5-Chloro-2-hydrazinyl-1,3-benzothiazole
SMILES:
C1=CC2=C(C=C1Cl)N=C(S2)NN
Tpsa:
50.94
Logp:
2.2353
H Acceptors:
4
H Donors:
2
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: C₆H₁₃NO₂
Molecular Weight: 131.17
Synonyms: N-butylcarbamic acid methyl ester
SMILES: CCCCNC(=O)OC
Tpsa: 38.33
Logp: 1.1425
H Acceptors: 2
H Donors: 1
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:
C₆H₁₃NO₂
Molecular Weight:
131.17
Synonyms:
N-butylcarbamic acid methyl ester
SMILES:
CCCCNC(=O)OC
Tpsa:
38.33
Logp:
1.1425
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3