CS-0136984
tert-Butyl 2-chloro-5,6,7,8-tetrahydro-9H-pyrido[2,3-b]azepine-9-carboxylate
Manufacturer: ChemScene
CAS Number: 679392-25-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0136984-5g | In Stock | ₹ 2,69,000.64 |
CS-0136984 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,69,000.64
GST (18%): ₹ 48,420.115
Total Price: ₹ 3,17,420.755
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉ClN₂O₂
Molecular Weight
282.77
Synonyms
tert-Butyl 2-chloro-7,8-dihydro-5H-pyrido[2,3-b]azepine-9(6H)-carboxylate
SMILES
O=C(N1C2=NC(Cl)=CC=C2CCCC1)OC(C)(C)C
Tpsa
42.43
Logp
3.8128
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 679392-25-7 | tert-Butyl 2-chloro-7,8-dihydro-5H-pyrido[2,3-b]azepine-9(6H)-carboxylate | A2B Chem | -- |
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
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉ClN₂O₂
Molecular Weight: 282.77
Synonyms: tert-Butyl 2-chloro-7,8-dihydro-5H-pyrido[2,3-b]azepine-9(6H)-carboxylate
SMILES: O=C(N1C2=NC(Cl)=CC=C2CCCC1)OC(C)(C)C
Tpsa: 42.43
Logp: 3.8128
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:
C₁₄H₁₉ClN₂O₂
Molecular Weight:
282.77
Synonyms:
tert-Butyl 2-chloro-7,8-dihydro-5H-pyrido[2,3-b]azepine-9(6H)-carboxylate
SMILES:
O=C(N1C2=NC(Cl)=CC=C2CCCC1)OC(C)(C)C
Tpsa:
42.43
Logp:
3.8128
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD10566751
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: 4H-Pyrazolo[5,1-c][1,4]oxazine-2-carboxylic acid, 6,7-dihydro-, ethyl ester
SMILES: O=C(OCC)C1=NN2C(COCC2)=C1
Tpsa: 53.35
Logp: 0.59
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD10566751
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
4H-Pyrazolo[5,1-c][1,4]oxazine-2-carboxylic acid, 6,7-dihydro-, ethyl ester
SMILES:
O=C(OCC)C1=NN2C(COCC2)=C1
Tpsa:
53.35
Logp:
0.59
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₃N₂O₂
Molecular Weight: 234.18
Synonyms: None
SMILES: O=C(O)C1=CN2CC(CCC2=N1)C(F)(F)F
Tpsa: 55.12
Logp: 1.706
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₃N₂O₂
Molecular Weight:
234.18
Synonyms:
None
SMILES:
O=C(O)C1=CN2CC(CCC2=N1)C(F)(F)F
Tpsa:
55.12
Logp:
1.706
H Acceptors:
3
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: C₉H₁₀N₂O₃
Molecular Weight: 194.19
Synonyms: None
SMILES: O=C(O)C1=NN2C(C(CCCC2)=O)=C1
Tpsa: 72.19
Logp: 0.9479
H Acceptors: 4
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:
C₉H₁₀N₂O₃
Molecular Weight:
194.19
Synonyms:
None
SMILES:
O=C(O)C1=NN2C(C(CCCC2)=O)=C1
Tpsa:
72.19
Logp:
0.9479
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1