CS-0234778
Tert-butyl decahydro-2,7-naphthyridine-2-carboxylate, mixture of diastereomers
Manufacturer: ChemScene
CAS Number: 885270-18-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0234778-50mg | In Stock | ₹ 34,087.00 |
CS-0234778 - 50mg
In Stock
Quantity
1
Base Price: ₹ 34,087.00
GST (18%): ₹ 6,135.66
Total Price: ₹ 40,222.66
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₄N₂O₂
Molecular Weight
240.34
Synonyms
Tert-butyl octahydro-2,7-naphthyridine-2(1H)-carboxylate
SMILES
O=C(N1CC2CNCCC2CC1)OC(C)(C)C
Tpsa
41.57
Logp
1.8529
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885270-18-8 | tert-Buty loctahydro-2,7-naphthyridine-2(1H)-carboxylate | A2B Chem | ₹ 46,636.00 - ₹ 3,16,573.00 |
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: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: Tert-butyl octahydro-2,7-naphthyridine-2(1H)-carboxylate
SMILES: O=C(N1CC2CNCCC2CC1)OC(C)(C)C
Tpsa: 41.57
Logp: 1.8529
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
Tert-butyl octahydro-2,7-naphthyridine-2(1H)-carboxylate
SMILES:
O=C(N1CC2CNCCC2CC1)OC(C)(C)C
Tpsa:
41.57
Logp:
1.8529
H Acceptors:
3
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: C₇H₁₂ClN₃
Molecular Weight: 173.64
Synonyms: (4,6-Dimethylpyrimidin-2-yl)methanamine hydrochloride
SMILES: CC1=CC(=NC(=N1)CN)C.Cl
Tpsa: 51.8
Logp: 0.97394
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:
C₇H₁₂ClN₃
Molecular Weight:
173.64
Synonyms:
(4,6-Dimethylpyrimidin-2-yl)methanamine hydrochloride
SMILES:
CC1=CC(=NC(=N1)CN)C.Cl
Tpsa:
51.8
Logp:
0.97394
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: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: 2-methyl-5-phenyl-pyrrole-3-carboxylic acid
SMILES: CC1=C(C=C(C2=CC=CC=C2)N1)C(=O)O
Tpsa: 53.09
Logp: 2.68832
H Acceptors: 1
H Donors: 2
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:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
2-methyl-5-phenyl-pyrrole-3-carboxylic acid
SMILES:
CC1=C(C=C(C2=CC=CC=C2)N1)C(=O)O
Tpsa:
53.09
Logp:
2.68832
H Acceptors:
1
H Donors:
2
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: C₈H₈FNO₂
Molecular Weight: 169.15
Synonyms: None
SMILES: CC(C1=CC(F)=CN=C1)C(O)=O
Tpsa: 50.19
Logp: 1.4088
H Acceptors: 2
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:
C₈H₈FNO₂
Molecular Weight:
169.15
Synonyms:
None
SMILES:
CC(C1=CC(F)=CN=C1)C(O)=O
Tpsa:
50.19
Logp:
1.4088
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2