CS-0309148
Tert-butyl N-(3-aminopyridin-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 108655-56-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0309148-50mg | In Stock | ₹ 5,818.08 |
| 100mg | CS-0309148-100mg | In Stock | ₹ 8,641.56 |
| 250mg | CS-0309148-250mg | In Stock | ₹ 12,406.20 |
| 500mg | CS-0309148-500mg | In Stock | ₹ 19,764.36 |
| 1g | CS-0309148-1g | In Stock | ₹ 25,240.20 |
| 2.5g | CS-0309148-2.5g | In Stock | ₹ 55,870.68 |
| 5g | CS-0309148-5g | In Stock | ₹ 1,03,442.04 |
| 10g | CS-0309148-10g | In Stock | ₹ 1,91,397.72 |
CS-0309148 - 50mg
In Stock
Quantity
1
Base Price: ₹ 5,818.08
GST (18%): ₹ 1,047.254
Total Price: ₹ 6,865.334
Purity
97%
MDL No
MFCD12028729
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅N₃O₂
Molecular Weight
209.25
Synonyms
tert-Butyl (3-aminopyridin-2-yl)carbamate
SMILES
CC(C)(C)OC(=O)NC1=NC=CC=C1N
Tpsa
77.24
Logp
2.0108
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 108655-56-7 | tert-Butyl (3-aminopyridin-2-yl)carbamate | A2B Chem | ₹ 4,106.88 - ₹ 39,186.48 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD12028729
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O₂
Molecular Weight: 209.25
Synonyms: tert-Butyl (3-aminopyridin-2-yl)carbamate
SMILES: CC(C)(C)OC(=O)NC1=NC=CC=C1N
Tpsa: 77.24
Logp: 2.0108
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12028729
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O₂
Molecular Weight:
209.25
Synonyms:
tert-Butyl (3-aminopyridin-2-yl)carbamate
SMILES:
CC(C)(C)OC(=O)NC1=NC=CC=C1N
Tpsa:
77.24
Logp:
2.0108
H Acceptors:
4
H Donors:
2
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: C₁₅H₁₄O₂
Molecular Weight: 226.27
Synonyms: 4-PHENYL ETHYL BENZOIC ACID
SMILES: O=C(O)C1=CC=C(CCC2=CC=CC=C2)C=C1
Tpsa: 37.3
Logp: 3.17
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₂
Molecular Weight:
226.27
Synonyms:
4-PHENYL ETHYL BENZOIC ACID
SMILES:
O=C(O)C1=CC=C(CCC2=CC=CC=C2)C=C1
Tpsa:
37.3
Logp:
3.17
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₃IO
Molecular Weight: 288.01
Synonyms: 2-IODO-5-(TRIFLUOROMETHYL)-PHENOL
SMILES: C1=CC(=C(C=C1C(F)(F)F)O)I
Tpsa: 20.23
Logp: 3.0156
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₃IO
Molecular Weight:
288.01
Synonyms:
2-IODO-5-(TRIFLUOROMETHYL)-PHENOL
SMILES:
C1=CC(=C(C=C1C(F)(F)F)O)I
Tpsa:
20.23
Logp:
3.0156
H Acceptors:
1
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: C₉H₇BrClNO
Molecular Weight: 260.51
Synonyms: 6-bromo-5-chloro-3,4-dihydroquinolin-2(1H)-one
SMILES: ClC1=C2CCC(NC2=CC=C1Br)=O
Tpsa: 29.1
Logp: 2.9872
H Acceptors: 1
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:
C₉H₇BrClNO
Molecular Weight:
260.51
Synonyms:
6-bromo-5-chloro-3,4-dihydroquinolin-2(1H)-one
SMILES:
ClC1=C2CCC(NC2=CC=C1Br)=O
Tpsa:
29.1
Logp:
2.9872
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0