CS-0148203
3,4-Dibromobutanenitrile
Manufacturer: ChemScene
CAS Number: 25109-74-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0148203-1g | In Stock | ₹ 84,105.48 |
CS-0148203 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,105.48
GST (18%): ₹ 15,138.986
Total Price: ₹ 99,244.466
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₅Br₂N
Molecular Weight
226.90
Synonyms
Butanenitrile,3,4-dibromo
SMILES
N#CCC(Br)CBr
Tpsa
23.79
Logp
2.05848
H Acceptors
1
H Donors
0
Rotatable Bonds
2
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: C₄H₅Br₂N
Molecular Weight: 226.90
Synonyms: Butanenitrile,3,4-dibromo
SMILES: N#CCC(Br)CBr
Tpsa: 23.79
Logp: 2.05848
H Acceptors: 1
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:
C₄H₅Br₂N
Molecular Weight:
226.90
Synonyms:
Butanenitrile,3,4-dibromo
SMILES:
N#CCC(Br)CBr
Tpsa:
23.79
Logp:
2.05848
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClFN₂O₂
Molecular Weight: 218.61
Synonyms: ethyl 4-amino-6-chloro-5-fluoropyridine-3-carboxylate
SMILES: O=C(C1=C(N)C(F)=C(Cl)N=C1)OCC
Tpsa: 65.21
Logp: 1.633
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClFN₂O₂
Molecular Weight:
218.61
Synonyms:
ethyl 4-amino-6-chloro-5-fluoropyridine-3-carboxylate
SMILES:
O=C(C1=C(N)C(F)=C(Cl)N=C1)OCC
Tpsa:
65.21
Logp:
1.633
H Acceptors:
4
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: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: (1-Tert-butylazetidin-2-yl)methanol
SMILES: OCC1N(C(C)(C)C)CC1
Tpsa: 23.47
Logp: 0.8515
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
(1-Tert-butylazetidin-2-yl)methanol
SMILES:
OCC1N(C(C)(C)C)CC1
Tpsa:
23.47
Logp:
0.8515
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: C₁₆H₁₉Cl₂N₅O₂
Molecular Weight: 384.26
Synonyms: None
SMILES: O=C(N1CCN(C2=C(C=NC(Cl)=C3)C3=NC(Cl)=N2)CC1)OC(C)(C)C
Tpsa: 71.45
Logp: 3.3887
H Acceptors: 6
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:
C₁₆H₁₉Cl₂N₅O₂
Molecular Weight:
384.26
Synonyms:
None
SMILES:
O=C(N1CCN(C2=C(C=NC(Cl)=C3)C3=NC(Cl)=N2)CC1)OC(C)(C)C
Tpsa:
71.45
Logp:
3.3887
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1