CS-0940801
Tert-butyl (R)-(tetrahydrofuran-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1292324-51-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0940801-5g | In Stock | ₹ 2,54,006.00 |
CS-0940801 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,54,006.00
GST (18%): ₹ 45,721.08
Total Price: ₹ 2,99,727.08
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇NO₃
Molecular Weight
187.24
Synonyms
None
SMILES
N(C(OC(C)(C)C)=O)[C@@H]1CCOC1
Tpsa
47.56
Logp
1.3
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1292324-51-6 | Carbamic acid, N-[(3R)-tetrahydro-3-furanyl]-, 1,1-dimethylethyl ester | A2B Chem | ₹ 10,680.00 - ₹ 14,685.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₃
Molecular Weight: 187.24
Synonyms: None
SMILES: N(C(OC(C)(C)C)=O)[C@@H]1CCOC1
Tpsa: 47.56
Logp: 1.3
H Acceptors: 3
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:
C₉H₁₇NO₃
Molecular Weight:
187.24
Synonyms:
None
SMILES:
N(C(OC(C)(C)C)=O)[C@@H]1CCOC1
Tpsa:
47.56
Logp:
1.3
H Acceptors:
3
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: C₁₀H₁₃NS
Molecular Weight: 179.28
Synonyms: None
SMILES: S1C=2C=CC=CC2NCC(C)C1
Tpsa: 12.03
Logp: 2.8403
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NS
Molecular Weight:
179.28
Synonyms:
None
SMILES:
S1C=2C=CC=CC2NCC(C)C1
Tpsa:
12.03
Logp:
2.8403
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₈N₄O₇
Molecular Weight: 472.49
Synonyms: None
SMILES: C([C@@H](C(ON1C(=O)CCC1=O)=O)NC(OC(C)(C)C)=O)C=2N(COCC3=CC=CC=C3)C=NC2
Tpsa: 129.06
Logp: 2.1004
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 9
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₈N₄O₇
Molecular Weight:
472.49
Synonyms:
None
SMILES:
C([C@@H](C(ON1C(=O)CCC1=O)=O)NC(OC(C)(C)C)=O)C=2N(COCC3=CC=CC=C3)C=NC2
Tpsa:
129.06
Logp:
2.1004
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
9
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆N₄O₂S
Molecular Weight: 246.25
Synonyms: None
SMILES: S=C1OC(=NN1)C2=NN=C(O2)C=3C=CC=CC3
Tpsa: 80.74
Logp: 2.44919
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆N₄O₂S
Molecular Weight:
246.25
Synonyms:
None
SMILES:
S=C1OC(=NN1)C2=NN=C(O2)C=3C=CC=CC3
Tpsa:
80.74
Logp:
2.44919
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2