CS-0056325
(1R,4S)-7-Chloro-2,3,4,5-tetrahydro-1,4-methano-1H-pyrido[2,3-b][1,4]diazepine
Manufacturer: ChemScene
CAS Number: 1638603-72-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0056325-1g | In Stock | ₹ 4,20,080.00 |
| 5g | CS-0056325-5g | In Stock | ₹ 12,02,034.00 |
| 10g | CS-0056325-10g | In Stock | ₹ 17,78,220.00 |
CS-0056325 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,20,080.00
GST (18%): ₹ 75,614.40
Total Price: ₹ 4,95,694.40
Purity
98%
MDL No
MFCD28501654
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀ClN₃
Molecular Weight
195.65
Synonyms
(4s)-7-chloro-2,3,4,5-tetrahydro-1,4-methanopyrido[2,3-b][1,4]diazepine
SMILES
ClC1=CC=C2C(N[C@@]3([H])CC[N@@]2C3)=N1
Tpsa
28.16
Logp
1.7392
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1638603-72-1 | (4S)-7-Chloro-2,3,4,5-tetrahydro-1,4-methanopyrido[2,3-b][1,4]diazepine | A2B Chem | ₹ 75,027.00 - ₹ 7,72,431.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD28501654
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClN₃
Molecular Weight: 195.65
Synonyms: (4s)-7-chloro-2,3,4,5-tetrahydro-1,4-methanopyrido[2,3-b][1,4]diazepine
SMILES: ClC1=CC=C2C(N[C@@]3([H])CC[N@@]2C3)=N1
Tpsa: 28.16
Logp: 1.7392
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28501654
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClN₃
Molecular Weight:
195.65
Synonyms:
(4s)-7-chloro-2,3,4,5-tetrahydro-1,4-methanopyrido[2,3-b][1,4]diazepine
SMILES:
ClC1=CC=C2C(N[C@@]3([H])CC[N@@]2C3)=N1
Tpsa:
28.16
Logp:
1.7392
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28501655
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClN₃O₃
Molecular Weight: 269.68
Synonyms: (S)-Methyl 3-(6-chloro-2-oxo-1,2,3,4-tetrahydropyrido[2,3-b]pyrazin-3-yl)propanoate
SMILES: O=C(OC)CC[C@H](NC1=NC(Cl)=CC=C1N2)C2=O
Tpsa: 80.32
Logp: 1.4208
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28501655
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClN₃O₃
Molecular Weight:
269.68
Synonyms:
(S)-Methyl 3-(6-chloro-2-oxo-1,2,3,4-tetrahydropyrido[2,3-b]pyrazin-3-yl)propanoate
SMILES:
O=C(OC)CC[C@H](NC1=NC(Cl)=CC=C1N2)C2=O
Tpsa:
80.32
Logp:
1.4208
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28501656
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClN₃O
Molecular Weight: 227.69
Synonyms: (S)-3-(6-Chloro-1,2,3,4-tetrahydropyrido[2,3-b]pyrazin-3-yl)propan-1-ol
SMILES: OCCC[C@H]1CNC2=CC=C(Cl)N=C2N1
Tpsa: 57.18
Logp: 1.7135
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28501656
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClN₃O
Molecular Weight:
227.69
Synonyms:
(S)-3-(6-Chloro-1,2,3,4-tetrahydropyrido[2,3-b]pyrazin-3-yl)propan-1-ol
SMILES:
OCCC[C@H]1CNC2=CC=C(Cl)N=C2N1
Tpsa:
57.18
Logp:
1.7135
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28501657
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClN₃
Molecular Weight: 209.68
Synonyms: None
SMILES: ClC1=CC=C2C(N[C@@]3([H])CCC[N@@]2C3)=N1
Tpsa: 28.16
Logp: 2.1293
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28501657
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClN₃
Molecular Weight:
209.68
Synonyms:
None
SMILES:
ClC1=CC=C2C(N[C@@]3([H])CCC[N@@]2C3)=N1
Tpsa:
28.16
Logp:
2.1293
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0