CS-0262100
Methyl n-(prop-2-yn-1-yl)carbamate
Manufacturer: ChemScene
CAS Number: 139372-09-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0262100-50mg | In Stock | ₹ 8,722.00 |
| 100mg | CS-0262100-100mg | In Stock | ₹ 13,261.00 |
| 250mg | CS-0262100-250mg | In Stock | ₹ 18,868.00 |
| 500mg | CS-0262100-500mg | In Stock | ₹ 35,867.00 |
| 1g | CS-0262100-1g | In Stock | ₹ 48,683.00 |
| 5g | CS-0262100-5g | In Stock | ₹ 1,40,887.00 |
| 10g | CS-0262100-10g | In Stock | ₹ 2,09,061.00 |
CS-0262100 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,722.00
GST (18%): ₹ 1,569.96
Total Price: ₹ 10,291.96
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₇NO₂
Molecular Weight
113.11
Synonyms
methyl prop-2-ynylcarbamate
SMILES
O=C(OC)NCC#C
Tpsa
38.33
Logp
-0.0244
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 139372-09-1 | methyl N-(prop-2-yn-1-yl)carbamate | A2B Chem | ₹ 15,397.00 - ₹ 1,72,927.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard 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: C₅H₇NO₂
Molecular Weight: 113.11
Synonyms: methyl prop-2-ynylcarbamate
SMILES: O=C(OC)NCC#C
Tpsa: 38.33
Logp: -0.0244
H Acceptors: 2
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:
C₅H₇NO₂
Molecular Weight:
113.11
Synonyms:
methyl prop-2-ynylcarbamate
SMILES:
O=C(OC)NCC#C
Tpsa:
38.33
Logp:
-0.0244
H Acceptors:
2
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: C₉H₇BrF₂O₃
Molecular Weight: 281.05
Synonyms: None
SMILES: O=C(O)C1=CC=C(OCC(F)F)C(Br)=C1
Tpsa: 46.53
Logp: 2.7912
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrF₂O₃
Molecular Weight:
281.05
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(OCC(F)F)C(Br)=C1
Tpsa:
46.53
Logp:
2.7912
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClO
Molecular Weight: 152.58
Synonyms: 5-chlorobicyclo[4.2.0]octa-1(6),2,4-trien-7-one
SMILES: C1=CC2=C(C(=C1)Cl)C(=O)C2
Tpsa: 17.07
Logp: 2.0788
H Acceptors: 1
H Donors: 0
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:
C₈H₅ClO
Molecular Weight:
152.58
Synonyms:
5-chlorobicyclo[4.2.0]octa-1(6),2,4-trien-7-one
SMILES:
C1=CC2=C(C(=C1)Cl)C(=O)C2
Tpsa:
17.07
Logp:
2.0788
H Acceptors:
1
H Donors:
0
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: C₂₅H₂₃NO₄
Molecular Weight: 401.45
Synonyms: 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-phenylbutanoic acid
SMILES: O=C(O)CCC(NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C4=CC=CC=C4
Tpsa: 75.63
Logp: 5.1312
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₃NO₄
Molecular Weight:
401.45
Synonyms:
4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-phenylbutanoic acid
SMILES:
O=C(O)CCC(NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C4=CC=CC=C4
Tpsa:
75.63
Logp:
5.1312
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7