CS-1055923
Methyl 8-bromoindolizine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2363715-20-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-1055923-100mg | In Stock | ₹ 31,239.00 |
| 250mg | CS-1055923-250mg | In Stock | ₹ 51,887.00 |
| 1g | CS-1055923-1g | In Stock | ₹ 1,10,716.00 |
CS-1055923 - 100mg
In Stock
Quantity
1
Base Price: ₹ 31,239.00
GST (18%): ₹ 5,623.02
Total Price: ₹ 36,862.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈BrNO₂
Molecular Weight
254.08
Synonyms
None
SMILES
O=C(OC)C=1C=CN2C=CC=C(Br)C12
Tpsa
30.71
Logp
2.4884
H Acceptors
3
H Donors
0
Rotatable Bonds
1
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₀H₈BrNO₂
Molecular Weight: 254.08
Synonyms: None
SMILES: O=C(OC)C=1C=CN2C=CC=C(Br)C12
Tpsa: 30.71
Logp: 2.4884
H Acceptors: 3
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:
C₁₀H₈BrNO₂
Molecular Weight:
254.08
Synonyms:
None
SMILES:
O=C(OC)C=1C=CN2C=CC=C(Br)C12
Tpsa:
30.71
Logp:
2.4884
H Acceptors:
3
H Donors:
0
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: C₁₄H₉FN₂O₂
Molecular Weight: 256.23
Synonyms: None
SMILES: O=C1C=2C=CC=CC2C(=O)N1C3=CC=C(N)C=C3F
Tpsa: 63.4
Logp: 2.2085
H Acceptors: 3
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:
C₁₄H₉FN₂O₂
Molecular Weight:
256.23
Synonyms:
None
SMILES:
O=C1C=2C=CC=CC2C(=O)N1C3=CC=C(N)C=C3F
Tpsa:
63.4
Logp:
2.2085
H Acceptors:
3
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: C₈H₅Cl₂N₃
Molecular Weight: 214.05
Synonyms: None
SMILES: ClC1=NC2=C(Cl)N=C(N=C2C=C1)C
Tpsa: 38.67
Logp: 2.64002
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅Cl₂N₃
Molecular Weight:
214.05
Synonyms:
None
SMILES:
ClC1=NC2=C(Cl)N=C(N=C2C=C1)C
Tpsa:
38.67
Logp:
2.64002
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃N₂
Molecular Weight: 212.17
Synonyms: None
SMILES: FC(F)(F)C1=CN=CC2=CC=C(N)C=C21
Tpsa: 38.91
Logp: 2.8358
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃N₂
Molecular Weight:
212.17
Synonyms:
None
SMILES:
FC(F)(F)C1=CN=CC2=CC=C(N)C=C21
Tpsa:
38.91
Logp:
2.8358
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0