CS-0093808
2-Bromopyrimidine-5-carbonitrile
Manufacturer: ChemScene
CAS Number: 1209458-08-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0093808-100mg | In Stock | ₹ 20,203.00 |
| 250mg | CS-0093808-250mg | In Stock | ₹ 37,380.00 |
| 1g | CS-0093808-1g | In Stock | ₹ 1,31,987.00 |
CS-0093808 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,203.00
GST (18%): ₹ 3,636.54
Total Price: ₹ 23,839.54
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₂BrN₃
Molecular Weight
183.99
Synonyms
2-Bromo-5-pyrimidinecarbonitrile
SMILES
N#CC1=CN=C(Br)N=C1
Tpsa
49.57
Logp
1.11078
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2-BROMOPYRIMIDINE-5-CARBONITRILE / 0.1g / 696739665 / 77933 / 95.000 / 1209458-08-1 / MFCD14702744 / 183.996 / C5H2BrN3 | eMolecules | ₹ 25,546.56 | |
 | 1209458-08-1 | 2-Bromopyrimidine-5-carbonitrile | A2B Chem | ₹ 12,905.00 - ₹ 1,17,836.00 |
Related Products
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: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂BrN₃
Molecular Weight: 183.99
Synonyms: 2-Bromo-5-pyrimidinecarbonitrile
SMILES: N#CC1=CN=C(Br)N=C1
Tpsa: 49.57
Logp: 1.11078
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂BrN₃
Molecular Weight:
183.99
Synonyms:
2-Bromo-5-pyrimidinecarbonitrile
SMILES:
N#CC1=CN=C(Br)N=C1
Tpsa:
49.57
Logp:
1.11078
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00070579
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₈
Molecular Weight: 234.16
Synonyms: Diacetyl-l-tartaric acid
SMILES: OC([C@H](OC(C)=O)[C@@H](OC(C)=O)C(O)=O)=O
Tpsa: 127.2
Logp: -0.981
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00070579
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₈
Molecular Weight:
234.16
Synonyms:
Diacetyl-l-tartaric acid
SMILES:
OC([C@H](OC(C)=O)[C@@H](OC(C)=O)C(O)=O)=O
Tpsa:
127.2
Logp:
-0.981
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈O₆
Molecular Weight: 246.26
Synonyms: (4S,5S)-diethyl 2,2-diMethyl-1,3-dioxolane-4,5-dicarboxylate
SMILES: CC(O1)(C)O[C@H](C(OCC)=O)[C@H]1C(OCC)=O
Tpsa: 71.06
Logp: 0.6327
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈O₆
Molecular Weight:
246.26
Synonyms:
(4S,5S)-diethyl 2,2-diMethyl-1,3-dioxolane-4,5-dicarboxylate
SMILES:
CC(O1)(C)O[C@H](C(OCC)=O)[C@H]1C(OCC)=O
Tpsa:
71.06
Logp:
0.6327
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉NO₄S
Molecular Weight: 167.18
Synonyms: 3-SulfaMoyl-propionic acid Methyl ester
SMILES: O=C(OC)CCS(=O)(N)=O
Tpsa: 86.46
Logp: -1.162
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉NO₄S
Molecular Weight:
167.18
Synonyms:
3-SulfaMoyl-propionic acid Methyl ester
SMILES:
O=C(OC)CCS(=O)(N)=O
Tpsa:
86.46
Logp:
-1.162
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3