CS-0249303
Tert-butyl n-(4-amino-2-methoxyphenyl)carbamate
Manufacturer: ChemScene
CAS Number: 190851-19-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0249303-100mg | In Stock | ₹ 5,340.00 |
| 250mg | CS-0249303-250mg | In Stock | ₹ 8,900.00 |
| 500mg | CS-0249303-500mg | In Stock | ₹ 13,350.00 |
| 1g | CS-0249303-1g | In Stock | ₹ 17,800.00 |
| 2.5g | CS-0249303-2.5g | In Stock | ₹ 33,375.00 |
| 5g | CS-0249303-5g | In Stock | ₹ 53,489.00 |
| 10g | CS-0249303-10g | In Stock | ₹ 90,335.00 |
| 25g | CS-0249303-25g | In Stock | ₹ 2,25,793.00 |
| 100g | CS-0249303-100g | In Stock | ₹ 9,03,172.00 |
CS-0249303 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂O₃
Molecular Weight
238.28
Synonyms
tert-Butyl (4-amino-2-methoxyphenyl)carbamate
SMILES
O=C(OC(C)(C)C)NC1=CC=C(N)C=C1OC
Tpsa
73.58
Logp
2.6244
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Tert-butyl n-(4-amino-2-methoxyphenyl)carbamate / 100mg / 686106070 / CS-0249303 / 0.000 / 190851-19-5 / MFCD09808305 / 238.287 / C12H18N2O3 | eMolecules | ₹ 9,039.73 | |
 | 190851-19-5 | tert-Butyl (4-amino-2-methoxyphenyl)carbamate | A2B Chem | ₹ 3,738.00 - ₹ 1,58,064.00 |
Related Products
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
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₃
Molecular Weight: 238.28
Synonyms: tert-Butyl (4-amino-2-methoxyphenyl)carbamate
SMILES: O=C(OC(C)(C)C)NC1=CC=C(N)C=C1OC
Tpsa: 73.58
Logp: 2.6244
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₃
Molecular Weight:
238.28
Synonyms:
tert-Butyl (4-amino-2-methoxyphenyl)carbamate
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(N)C=C1OC
Tpsa:
73.58
Logp:
2.6244
H Acceptors:
4
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: C₁₂H₁₅ClN₂O
Molecular Weight: 238.71
Synonyms: None
SMILES: O=CC1=C(N2CCN(C)CC2)C=CC=C1Cl
Tpsa: 23.55
Logp: 1.9043
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₅ClN₂O
Molecular Weight:
238.71
Synonyms:
None
SMILES:
O=CC1=C(N2CCN(C)CC2)C=CC=C1Cl
Tpsa:
23.55
Logp:
1.9043
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClNO₂
Molecular Weight: 225.67
Synonyms: None
SMILES: O=CC1=C(N2CCOCC2)C=CC=C1Cl
Tpsa: 29.54
Logp: 1.9891
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClNO₂
Molecular Weight:
225.67
Synonyms:
None
SMILES:
O=CC1=C(N2CCOCC2)C=CC=C1Cl
Tpsa:
29.54
Logp:
1.9891
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₄ClNS
Molecular Weight: 227.75
Synonyms: None
SMILES: CC(C1=C(C)C2=CC=CC=C2S1)N.[H]Cl
Tpsa: 26.02
Logp: 3.65122
H Acceptors: 2
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:
C₁₁H₁₄ClNS
Molecular Weight:
227.75
Synonyms:
None
SMILES:
CC(C1=C(C)C2=CC=CC=C2S1)N.[H]Cl
Tpsa:
26.02
Logp:
3.65122
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1