CS-0372250
Di-tert-butyl (4-bromo-1,2-phenylene)dicarbamate
Manufacturer: ChemScene
CAS Number: 471239-60-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0372250-5g | In Stock | ₹ 8,811.00 |
| 25g | CS-0372250-25g | In Stock | ₹ 30,794.00 |
CS-0372250 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,811.00
GST (18%): ₹ 1,585.98
Total Price: ₹ 10,396.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃BrN₂O₄
Molecular Weight
387.27
Synonyms
None
SMILES
O=C(NC1=CC=C(C=C1NC(OC(C)(C)C)=O)Br)OC(C)(C)C
Tpsa
76.66
Logp
5.1431
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 471239-60-8 | 1,2-Di(tert-butyloxycarbonylamino)-4-bromobenzene | A2B Chem | ₹ 3,115.00 - ₹ 38,626.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃BrN₂O₄
Molecular Weight: 387.27
Synonyms: None
SMILES: O=C(NC1=CC=C(C=C1NC(OC(C)(C)C)=O)Br)OC(C)(C)C
Tpsa: 76.66
Logp: 5.1431
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:
C₁₆H₂₃BrN₂O₄
Molecular Weight:
387.27
Synonyms:
None
SMILES:
O=C(NC1=CC=C(C=C1NC(OC(C)(C)C)=O)Br)OC(C)(C)C
Tpsa:
76.66
Logp:
5.1431
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: C₁₂H₁₉N₃O₃
Molecular Weight: 253.30
Synonyms: None
SMILES: CC(C)(C)OC(N[C@H](C#N)C[C@H]1C(NCC1)=O)=O
Tpsa: 91.22
Logp: 0.92948
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₉N₃O₃
Molecular Weight:
253.30
Synonyms:
None
SMILES:
CC(C)(C)OC(N[C@H](C#N)C[C@H]1C(NCC1)=O)=O
Tpsa:
91.22
Logp:
0.92948
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₄N₂O₂S
Molecular Weight: 250.32
Synonyms: Carbamic acid,2-benzothiazolyl-,1,1-dimethylethyl ester (9CI)
SMILES: O=C(OC(C)(C)C)NC1=NC2=CC=CC=C2S1
Tpsa: 51.22
Logp: 3.6433
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:
C₁₂H₁₄N₂O₂S
Molecular Weight:
250.32
Synonyms:
Carbamic acid,2-benzothiazolyl-,1,1-dimethylethyl ester (9CI)
SMILES:
O=C(OC(C)(C)C)NC1=NC2=CC=CC=C2S1
Tpsa:
51.22
Logp:
3.6433
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: C₁₁H₁₄INO₃
Molecular Weight: 335.14
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC=C(I)C=C1O
Tpsa: 58.56
Logp: 3.3438
H Acceptors: 3
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:
C₁₁H₁₄INO₃
Molecular Weight:
335.14
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(I)C=C1O
Tpsa:
58.56
Logp:
3.3438
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1