CS-0343566
tert-Butyl 1H-pyrrol-2-ylcarbamate
Manufacturer: ChemScene
CAS Number: 1784224-90-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0343566-100mg | In Stock | ₹ 18,224.28 |
CS-0343566 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,224.28
GST (18%): ₹ 3,280.37
Total Price: ₹ 21,504.65
Purity
98%
MDL No
MFCD28641937
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄N₂O₂
Molecular Weight
182.22
Synonyms
Carbamic acid, N-1H-pyrrol-2-yl-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)NC1=CC=CN1
Tpsa
54.12
Logp
2.3617
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1784224-90-3 | tert-Butyl 1H-pyrrol-2-ylcarbamate | A2B Chem | ₹ 16,940.88 - ₹ 3,24,614.64 |
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-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD28641937
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₂
Molecular Weight: 182.22
Synonyms: Carbamic acid, N-1H-pyrrol-2-yl-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=CC=CN1
Tpsa: 54.12
Logp: 2.3617
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28641937
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₂
Molecular Weight:
182.22
Synonyms:
Carbamic acid, N-1H-pyrrol-2-yl-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CC=CN1
Tpsa:
54.12
Logp:
2.3617
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₃
Molecular Weight: 198.22
Synonyms: 2-Methyl-2-propanyl (2-methyl-1,3-oxazol-4-yl)carbamate
SMILES: O=C(OC(C)(C)C)NC1=COC(C)=N1
Tpsa: 64.36
Logp: 2.33002
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₃
Molecular Weight:
198.22
Synonyms:
2-Methyl-2-propanyl (2-methyl-1,3-oxazol-4-yl)carbamate
SMILES:
O=C(OC(C)(C)C)NC1=COC(C)=N1
Tpsa:
64.36
Logp:
2.33002
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: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: None
SMILES: O=C([C@H]1C[C@H](NC(OC(C)(C)C)=O)C1)OCC
Tpsa: 64.63
Logp: 1.8528
H Acceptors: 4
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:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
None
SMILES:
O=C([C@H]1C[C@H](NC(OC(C)(C)C)=O)C1)OCC
Tpsa:
64.63
Logp:
1.8528
H Acceptors:
4
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: C₁₁H₁₉N₃O₄
Molecular Weight: 257.29
Synonyms: None
SMILES: O=CNNC(C1CN(CC1)C(OC(C)(C)C)=O)=O
Tpsa: 87.74
Logp: 0.0206
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:
C₁₁H₁₉N₃O₄
Molecular Weight:
257.29
Synonyms:
None
SMILES:
O=CNNC(C1CN(CC1)C(OC(C)(C)C)=O)=O
Tpsa:
87.74
Logp:
0.0206
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3