CS-0108344
tert-Butyl (E)-prop-1-en-1-ylcarbamate
Manufacturer: ChemScene
CAS Number: 119973-54-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0108344-5g | In Stock | ₹ 1,12,768.08 |
| 10g | CS-0108344-10g | In Stock | ₹ 1,35,441.48 |
CS-0108344 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,12,768.08
GST (18%): ₹ 20,298.254
Total Price: ₹ 1,33,066.334
Purity
97% mix TBC as stabilizer
MDL No
MFCD28956794
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅NO₂
Molecular Weight
157.21
Synonyms
Carbamic acid, 1-propenyl-, 1,1-dimethylethyl ester, (E)- (9CI)
SMILES
O=C(OC(C)(C)C)N/C=C/C
Tpsa
38.33
Logp
2.0447
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 119973-54-5 | (E)-tert-Butyl prop-1-en-1-ylcarbamate | A2B Chem | ₹ 23,529.00 - ₹ 2,87,738.28 |
Related Products
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: 97% mix TBC as stabilizer
MDL No: MFCD28956794
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: Carbamic acid, 1-propenyl-, 1,1-dimethylethyl ester, (E)- (9CI)
SMILES: O=C(OC(C)(C)C)N/C=C/C
Tpsa: 38.33
Logp: 2.0447
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97% mix TBC as stabilizer
MDL No:
MFCD28956794
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
Carbamic acid, 1-propenyl-, 1,1-dimethylethyl ester, (E)- (9CI)
SMILES:
O=C(OC(C)(C)C)N/C=C/C
Tpsa:
38.33
Logp:
2.0447
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18642556
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 3-(3-aminophenyl)-3-oxetanol
SMILES: OC1(C2=CC=CC(N)=C2)COC1
Tpsa: 55.48
Logp: 0.4866
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18642556
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
3-(3-aminophenyl)-3-oxetanol
SMILES:
OC1(C2=CC=CC(N)=C2)COC1
Tpsa:
55.48
Logp:
0.4866
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD16660301
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉BO₃S
Molecular Weight: 266.16
Synonyms: 4,4,5,5-Tetramethyl-2-(4-(methylsulfinyl)-phenyl)-1,3,2-dioxaborolane
SMILES: O=S(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)C
Tpsa: 35.53
Logp: 1.7232
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD16660301
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉BO₃S
Molecular Weight:
266.16
Synonyms:
4,4,5,5-Tetramethyl-2-(4-(methylsulfinyl)-phenyl)-1,3,2-dioxaborolane
SMILES:
O=S(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)C
Tpsa:
35.53
Logp:
1.7232
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: 2-boc-2-azabicyclo[2.2.2]octane-1-carboxylic acid
SMILES: O=C(C1(CC2)N(C(OC(C)(C)C)=O)CC2CC1)O
Tpsa: 66.84
Logp: 2.2507
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
2-boc-2-azabicyclo[2.2.2]octane-1-carboxylic acid
SMILES:
O=C(C1(CC2)N(C(OC(C)(C)C)=O)CC2CC1)O
Tpsa:
66.84
Logp:
2.2507
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1