CS-0247203
Tert-butyl n-(7-bromo-2,3-dihydro-1,4-benzodioxin-6-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1498181-43-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0247203-50mg | In Stock | ₹ 12,235.08 |
| 100mg | CS-0247203-100mg | In Stock | ₹ 18,480.96 |
| 250mg | CS-0247203-250mg | In Stock | ₹ 26,266.92 |
| 500mg | CS-0247203-500mg | In Stock | ₹ 49,453.68 |
| 1g | CS-0247203-1g | In Stock | ₹ 64,170.00 |
CS-0247203 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆BrNO₄
Molecular Weight
330.17
Synonyms
Carbamic acid, N-(7-bromo-2,3-dihydro-1,4-benzodioxin-6-yl)-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)NC1=C(Br)C=C(OCCO2)C2=C1
Tpsa
56.79
Logp
3.5673
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1498181-43-3 | tert-butylN-(7-bromo-2,3-dihydro-1,4-benzodioxin-6-yl)carbamate | A2B Chem | ₹ 19,507.68 - ₹ 81,282.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BrNO₄
Molecular Weight: 330.17
Synonyms: Carbamic acid, N-(7-bromo-2,3-dihydro-1,4-benzodioxin-6-yl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=C(Br)C=C(OCCO2)C2=C1
Tpsa: 56.79
Logp: 3.5673
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BrNO₄
Molecular Weight:
330.17
Synonyms:
Carbamic acid, N-(7-bromo-2,3-dihydro-1,4-benzodioxin-6-yl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=C(Br)C=C(OCCO2)C2=C1
Tpsa:
56.79
Logp:
3.5673
H Acceptors:
4
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: C₁₂H₈N₂O₂
Molecular Weight: 212.20
Synonyms: None
SMILES: O=CC1=C2C=CC=CN2C(C3=CC=CO3)=N1
Tpsa: 47.51
Logp: 2.4068
H Acceptors: 4
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:
C₁₂H₈N₂O₂
Molecular Weight:
212.20
Synonyms:
None
SMILES:
O=CC1=C2C=CC=CN2C(C3=CC=CO3)=N1
Tpsa:
47.51
Logp:
2.4068
H Acceptors:
4
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: C₈H₁₅N₃O₂
Molecular Weight: 185.22
Synonyms: None
SMILES: O=C(NC)CN1CCC(CC1)=NO
Tpsa: 64.93
Logp: -0.3416
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:
C₈H₁₅N₃O₂
Molecular Weight:
185.22
Synonyms:
None
SMILES:
O=C(NC)CN1CCC(CC1)=NO
Tpsa:
64.93
Logp:
-0.3416
H Acceptors:
4
H Donors:
2
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: C₁₀H₉N₃O
Molecular Weight: 187.20
Synonyms: Benzenamine, 3-(pyrazinyloxy)- (9CI)
SMILES: NC1=CC=CC(OC2=NC=CN=C2)=C1
Tpsa: 61.03
Logp: 1.8511
H Acceptors: 4
H Donors: 1
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:
C₁₀H₉N₃O
Molecular Weight:
187.20
Synonyms:
Benzenamine, 3-(pyrazinyloxy)- (9CI)
SMILES:
NC1=CC=CC(OC2=NC=CN=C2)=C1
Tpsa:
61.03
Logp:
1.8511
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2