CS-0509672
Tert-butyl (4-formyloxazol-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1060816-37-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0509672-250mg | In Stock | ₹ 10,947.00 |
| 1g | CS-0509672-1g | In Stock | ₹ 27,056.00 |
CS-0509672 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,947.00
GST (18%): ₹ 1,970.46
Total Price: ₹ 12,917.46
Purity
98%
MDL No
MFCD13189393
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₄
Molecular Weight
212.20
Synonyms
tert-Butyl 4-formyloxazol-2-ylcarbamate
SMILES
O=CC1=COC(NC(OC(C)(C)C)=O)=N1
Tpsa
81.43
Logp
1.8341
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1060816-37-6 | tert-Butyl 4-formyloxazol-2-ylcarbamate | A2B Chem | ₹ 7,654.00 |
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-P330-P362+P364-P501
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Purity: 98%
MDL No: MFCD13189393
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₄
Molecular Weight: 212.20
Synonyms: tert-Butyl 4-formyloxazol-2-ylcarbamate
SMILES: O=CC1=COC(NC(OC(C)(C)C)=O)=N1
Tpsa: 81.43
Logp: 1.8341
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13189393
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₄
Molecular Weight:
212.20
Synonyms:
tert-Butyl 4-formyloxazol-2-ylcarbamate
SMILES:
O=CC1=COC(NC(OC(C)(C)C)=O)=N1
Tpsa:
81.43
Logp:
1.8341
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD25541768
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₄O₅S₂
Molecular Weight: 306.32
Synonyms: None
SMILES: O=S(C1=NC(S(=O)(C)=O)=C2C(NN=C2OC)=N1)(C)=O
Tpsa: 131.97
Logp: -0.8315
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD25541768
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₄O₅S₂
Molecular Weight:
306.32
Synonyms:
None
SMILES:
O=S(C1=NC(S(=O)(C)=O)=C2C(NN=C2OC)=N1)(C)=O
Tpsa:
131.97
Logp:
-0.8315
H Acceptors:
8
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: C₈H₅N₃S
Molecular Weight: 175.21
Synonyms: 1,3-DIHYDRO-2-THIOXO-1H-BENZIMIDAZOLE-5-CARBONITRILE
SMILES: N#CC1=CC=C(N2)C(NC2=S)=C1
Tpsa: 55.37
Logp: 2.09717
H Acceptors: 2
H Donors: 2
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:
C₈H₅N₃S
Molecular Weight:
175.21
Synonyms:
1,3-DIHYDRO-2-THIOXO-1H-BENZIMIDAZOLE-5-CARBONITRILE
SMILES:
N#CC1=CC=C(N2)C(NC2=S)=C1
Tpsa:
55.37
Logp:
2.09717
H Acceptors:
2
H Donors:
2
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: C₈H₁₃N₃O₂
Molecular Weight: 183.21
Synonyms: 4-(1,1-dimethoxy-ethyl)-pyrimidin-2-ylamine
SMILES: NC1=NC=CC(C(OC)(OC)C)=N1
Tpsa: 70.26
Logp: 0.5243
H Acceptors: 5
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:
C₈H₁₃N₃O₂
Molecular Weight:
183.21
Synonyms:
4-(1,1-dimethoxy-ethyl)-pyrimidin-2-ylamine
SMILES:
NC1=NC=CC(C(OC)(OC)C)=N1
Tpsa:
70.26
Logp:
0.5243
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3