CS-0529288
tert-Butyl (4-bromobenzo[d]oxazol-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2680887-74-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0529288-1g | In Stock | ₹ 1,16,447.16 |
| 2.5g | CS-0529288-2.5g | In Stock | ₹ 2,27,931.84 |
| 5g | CS-0529288-5g | In Stock | ₹ 3,37,020.84 |
| 10g | CS-0529288-10g | In Stock | ₹ 4,99,755.96 |
CS-0529288 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,16,447.16
GST (18%): ₹ 20,960.489
Total Price: ₹ 1,37,407.649
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃BrN₂O₃
Molecular Weight
313.15
Synonyms
None
SMILES
O=C(NC1=NC2=C(O1)C=CC=C2Br)OC(C)(C)C
Tpsa
64.36
Logp
3.9373
H Acceptors
4
H Donors
1
Rotatable Bonds
1
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: C₁₂H₁₃BrN₂O₃
Molecular Weight: 313.15
Synonyms: None
SMILES: O=C(NC1=NC2=C(O1)C=CC=C2Br)OC(C)(C)C
Tpsa: 64.36
Logp: 3.9373
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:
C₁₂H₁₃BrN₂O₃
Molecular Weight:
313.15
Synonyms:
None
SMILES:
O=C(NC1=NC2=C(O1)C=CC=C2Br)OC(C)(C)C
Tpsa:
64.36
Logp:
3.9373
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30178442
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃Cl₂F₃O₂
Molecular Weight: 259.01
Synonyms: None
SMILES: O=C(O)C1=CC=C(Cl)C(C(F)(F)F)=C1Cl
Tpsa: 37.3
Logp: 3.7104
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30178442
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃Cl₂F₃O₂
Molecular Weight:
259.01
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(Cl)C(C(F)(F)F)=C1Cl
Tpsa:
37.3
Logp:
3.7104
H Acceptors:
1
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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: None
SMILES: COC([C@H]1OC2=CC=CC=C2CC1)=O
Tpsa: 35.53
Logp: 1.5532
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
None
SMILES:
COC([C@H]1OC2=CC=CC=C2CC1)=O
Tpsa:
35.53
Logp:
1.5532
H Acceptors:
3
H Donors:
0
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: C₉H₁₁IN₄
Molecular Weight: 302.11
Synonyms: None
SMILES: NC1=C2C(N(C(C)C)C=C2I)=NC=N1
Tpsa: 56.73
Logp: 2.199
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:
C₉H₁₁IN₄
Molecular Weight:
302.11
Synonyms:
None
SMILES:
NC1=C2C(N(C(C)C)C=C2I)=NC=N1
Tpsa:
56.73
Logp:
2.199
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1