CS-0835301
tert-Butyl (7-bromobenzo[d][1,3]dioxol-5-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2680899-29-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0835301-1g | In Stock | ₹ 1,01,905.00 |
| 2.5g | CS-0835301-2.5g | In Stock | ₹ 1,99,627.00 |
| 5g | CS-0835301-5g | In Stock | ₹ 2,95,124.00 |
| 10g | CS-0835301-10g | In Stock | ₹ 4,37,613.00 |
CS-0835301 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,01,905.00
GST (18%): ₹ 18,342.90
Total Price: ₹ 1,20,247.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄BrNO₄
Molecular Weight
316.15
Synonyms
None
SMILES
O=C(NC1=CC(Br)=C2OCOC2=C1)OC(C)(C)C
Tpsa
56.79
Logp
3.5248
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₄BrNO₄
Molecular Weight: 316.15
Synonyms: None
SMILES: O=C(NC1=CC(Br)=C2OCOC2=C1)OC(C)(C)C
Tpsa: 56.79
Logp: 3.5248
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:
C₁₂H₁₄BrNO₄
Molecular Weight:
316.15
Synonyms:
None
SMILES:
O=C(NC1=CC(Br)=C2OCOC2=C1)OC(C)(C)C
Tpsa:
56.79
Logp:
3.5248
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: C₇H₄BrF₂NO₂
Molecular Weight: 252.01
Synonyms: None
SMILES: NC1=CC(Br)=C(OC(F)(F)O2)C2=C1
Tpsa: 44.48
Logp: 2.3528
H Acceptors: 3
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:
C₇H₄BrF₂NO₂
Molecular Weight:
252.01
Synonyms:
None
SMILES:
NC1=CC(Br)=C(OC(F)(F)O2)C2=C1
Tpsa:
44.48
Logp:
2.3528
H Acceptors:
3
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: C₉H₉BrFNO
Molecular Weight: 246.08
Synonyms: None
SMILES: NC1=C(F)C(Br)=C(OCC2C)C2=C1
Tpsa: 35.25
Logp: 2.6663
H Acceptors: 2
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:
C₉H₉BrFNO
Molecular Weight:
246.08
Synonyms:
None
SMILES:
NC1=C(F)C(Br)=C(OCC2C)C2=C1
Tpsa:
35.25
Logp:
2.6663
H Acceptors:
2
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: C₁₁H₁₉NO₂
Molecular Weight: 197.27
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC(C)CCC#C
Tpsa: 38.33
Logp: 2.313
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₂
Molecular Weight:
197.27
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC(C)CCC#C
Tpsa:
38.33
Logp:
2.313
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3