CS-0232634
Tert-butyl n-[3-methoxy-1-(5-methylfuran-2-yl)propyl]carbamate
Manufacturer: ChemScene
CAS Number: 1432680-76-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0232634-50mg | In Stock | ₹ 22,606.00 |
| 100mg | CS-0232634-100mg | In Stock | ₹ 33,909.00 |
| 250mg | CS-0232634-250mg | In Stock | ₹ 48,416.00 |
| 500mg | CS-0232634-500mg | In Stock | ₹ 75,917.00 |
| 1g | CS-0232634-1g | In Stock | ₹ 97,277.00 |
| 5g | CS-0232634-5g | In Stock | ₹ 2,82,486.00 |
CS-0232634 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,606.00
GST (18%): ₹ 4,069.08
Total Price: ₹ 26,675.08
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₃NO₄
Molecular Weight
269.34
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC(C1=CC=C(C)O1)CCOC
Tpsa
60.7
Logp
3.19032
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1432680-76-6 | tert-Butyl n-[3-methoxy-1-(5-methylfuran-2-yl)propyl]carbamate | A2B Chem | ₹ 32,040.00 - ₹ 1,20,951.00 |
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: C₁₄H₂₃NO₄
Molecular Weight: 269.34
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC(C1=CC=C(C)O1)CCOC
Tpsa: 60.7
Logp: 3.19032
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₄
Molecular Weight:
269.34
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC(C1=CC=C(C)O1)CCOC
Tpsa:
60.7
Logp:
3.19032
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃
Molecular Weight: 163.22
Synonyms: (4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)amine
SMILES: NC1=NC(C)=C2CCCCC2=N1
Tpsa: 51.8
Logp: 1.24602
H Acceptors: 3
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:
C₉H₁₃N₃
Molecular Weight:
163.22
Synonyms:
(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)amine
SMILES:
NC1=NC(C)=C2CCCCC2=N1
Tpsa:
51.8
Logp:
1.24602
H Acceptors:
3
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: C₁₅H₁₂BrNO₂
Molecular Weight: 318.17
Synonyms: None
SMILES: COC1=CC=C2C=CC=CC2=C1C3=NOC(CBr)=C3
Tpsa: 35.26
Logp: 4.3983
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂BrNO₂
Molecular Weight:
318.17
Synonyms:
None
SMILES:
COC1=CC=C2C=CC=CC2=C1C3=NOC(CBr)=C3
Tpsa:
35.26
Logp:
4.3983
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₂
Molecular Weight: 244.29
Synonyms: 1-(1H-1,3-Benzodiazol-2-ylmethyl)cyclopentane-1-carboxylic Acid
SMILES: O=C(C1(CC2=NC3=CC=CC=C3N2)CCCC1)O
Tpsa: 65.98
Logp: 2.7504
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₂
Molecular Weight:
244.29
Synonyms:
1-(1H-1,3-Benzodiazol-2-ylmethyl)cyclopentane-1-carboxylic Acid
SMILES:
O=C(C1(CC2=NC3=CC=CC=C3N2)CCCC1)O
Tpsa:
65.98
Logp:
2.7504
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3