CS-M1257
tert-Butyl 2-chloropyridine-4-carbamate
Manufacturer: ChemScene
CAS Number: 234108-73-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-M1257-5g | In Stock | ₹ 1,711.20 |
| 10g | CS-M1257-10g | In Stock | ₹ 3,422.40 |
| 25g | CS-M1257-25g | In Stock | ₹ 8,556.00 |
| 100g | CS-M1257-100g | In Stock | ₹ 30,117.12 |
CS-M1257 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,711.20
GST (18%): ₹ 308.016
Total Price: ₹ 2,019.216
Purity
98%
MDL No
MFCD07781158
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃ClN₂O₂
Molecular Weight
228.68
Synonyms
4-(Boc-amino)-2-chloropyridine
SMILES
O=C(OC(C)(C)C)NC1=CC=NC(Cl)=C1
Tpsa
51.22
Logp
3.082
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl N-(2-chloropyridin-4-yl)carbamate / 50mg / 551204182 / PB03893 / 0.000 / 234108-73-7 / MFCD07781158 / 228.680 / C10H13ClN2O2 | eMolecules | ₹ 2,854.28 | |
 | Carbamic acid, N-(2-chloro-4-pyridinyl)-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 256.68 - ₹ 7,187.04 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD07781158
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClN₂O₂
Molecular Weight: 228.68
Synonyms: 4-(Boc-amino)-2-chloropyridine
SMILES: O=C(OC(C)(C)C)NC1=CC=NC(Cl)=C1
Tpsa: 51.22
Logp: 3.082
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07781158
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClN₂O₂
Molecular Weight:
228.68
Synonyms:
4-(Boc-amino)-2-chloropyridine
SMILES:
O=C(OC(C)(C)C)NC1=CC=NC(Cl)=C1
Tpsa:
51.22
Logp:
3.082
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18072661
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀BrNO₂
Molecular Weight: 326.23
Synonyms: tert-Butyl (1-(4-bromophenyl)cyclobutyl)carbamate
SMILES: O=C(OC(C)(C)C)NC1(CCC1)C(C=C2)=CC=C2Br
Tpsa: 38.33
Logp: 4.353
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18072661
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀BrNO₂
Molecular Weight:
326.23
Synonyms:
tert-Butyl (1-(4-bromophenyl)cyclobutyl)carbamate
SMILES:
O=C(OC(C)(C)C)NC1(CCC1)C(C=C2)=CC=C2Br
Tpsa:
38.33
Logp:
4.353
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD16659013
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClN₂O₃
Molecular Weight: 256.69
Synonyms: N-[2-Chloro-3-formyl-4-pyridinyl]carbamic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)NC1=CC=NC(Cl)=C1C=O
Tpsa: 68.29
Logp: 2.8945
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD16659013
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClN₂O₃
Molecular Weight:
256.69
Synonyms:
N-[2-Chloro-3-formyl-4-pyridinyl]carbamic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CC=NC(Cl)=C1C=O
Tpsa:
68.29
Logp:
2.8945
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD15071414
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₂O₂
Molecular Weight: 272.34
Synonyms: tert-butyl N-[1-(4-cyanophenyl)cyclobutyl]carbamate
SMILES: N#CC1=CC=C(C=C1)C2(CCC2)NC(OC(C)(C)C)=O
Tpsa: 62.12
Logp: 3.46218
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD15071414
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂O₂
Molecular Weight:
272.34
Synonyms:
tert-butyl N-[1-(4-cyanophenyl)cyclobutyl]carbamate
SMILES:
N#CC1=CC=C(C=C1)C2(CCC2)NC(OC(C)(C)C)=O
Tpsa:
62.12
Logp:
3.46218
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2