CS-0120176
tert-Butyl 7-chloro-3,4-dihydro-2,6-naphthyridine-2(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1060816-50-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0120176-100mg | In Stock | ₹ 14,973.00 |
| 250mg | CS-0120176-250mg | In Stock | ₹ 32,598.36 |
| 1g | CS-0120176-1g | In Stock | ₹ 85,731.12 |
CS-0120176 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,973.00
GST (18%): ₹ 2,695.14
Total Price: ₹ 17,668.14
Purity
98%
MDL No
MFCD13189403
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇ClN₂O₂
Molecular Weight
268.74
Synonyms
tert-butyl 7-chloro-3,4-dihydro-1H-2,6-naphthyridine-2-carboxylate
SMILES
O=C(N1CC2=C(C=NC(Cl)=C2)CC1)OC(C)(C)C
Tpsa
42.43
Logp
3.0282
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1060816-50-3 | tert-Butyl 7-chloro-3,4-dihydro-2,6-naphthyridine-2(1h)-carboxylate | A2B Chem | ₹ 10,523.88 |
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: MFCD13189403
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇ClN₂O₂
Molecular Weight: 268.74
Synonyms: tert-butyl 7-chloro-3,4-dihydro-1H-2,6-naphthyridine-2-carboxylate
SMILES: O=C(N1CC2=C(C=NC(Cl)=C2)CC1)OC(C)(C)C
Tpsa: 42.43
Logp: 3.0282
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13189403
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇ClN₂O₂
Molecular Weight:
268.74
Synonyms:
tert-butyl 7-chloro-3,4-dihydro-1H-2,6-naphthyridine-2-carboxylate
SMILES:
O=C(N1CC2=C(C=NC(Cl)=C2)CC1)OC(C)(C)C
Tpsa:
42.43
Logp:
3.0282
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD12759619
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀ClFN₂
Molecular Weight: 176.62
Synonyms: (S)-1-(5-fluoropyridin-2-yl)ethanaMine hydrochloride
SMILES: C[C@H](N)C1=NC=C(F)C=C1.Cl[H]
Tpsa: 38.91
Logp: 1.6622
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD12759619
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀ClFN₂
Molecular Weight:
176.62
Synonyms:
(S)-1-(5-fluoropyridin-2-yl)ethanaMine hydrochloride
SMILES:
C[C@H](N)C1=NC=C(F)C=C1.Cl[H]
Tpsa:
38.91
Logp:
1.6622
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12405347
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BF₂O₂
Molecular Weight: 240.05
Synonyms: 2,3-Difluorophenylboronic acid pinacol ester
SMILES: FC1=C(C=CC=C1B2OC(C)(C(C)(O2)C)C)F
Tpsa: 18.46
Logp: 2.264
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12405347
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BF₂O₂
Molecular Weight:
240.05
Synonyms:
2,3-Difluorophenylboronic acid pinacol ester
SMILES:
FC1=C(C=CC=C1B2OC(C)(C(C)(O2)C)C)F
Tpsa:
18.46
Logp:
2.264
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07781207
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BF₂O₃
Molecular Weight: 270.08
Synonyms: 3,5-DIFLUORO-2-METHOXYPHENYLBORONIC ACID, PINACOL ESTER
SMILES: CC(C1(C)C)(OB(C2=CC(F)=CC(F)=C2OC)O1)C
Tpsa: 27.69
Logp: 2.2726
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07781207
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BF₂O₃
Molecular Weight:
270.08
Synonyms:
3,5-DIFLUORO-2-METHOXYPHENYLBORONIC ACID, PINACOL ESTER
SMILES:
CC(C1(C)C)(OB(C2=CC(F)=CC(F)=C2OC)O1)C
Tpsa:
27.69
Logp:
2.2726
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2