CS-0044518
tert-Butyl ((1-(hydroxymethyl)cyclopropyl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 153248-46-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0044518-100mg | In Stock | ₹ 4,192.44 |
| 250mg | CS-0044518-250mg | In Stock | ₹ 5,133.60 |
| 1g | CS-0044518-1g | In Stock | ₹ 13,261.80 |
| 5g | CS-0044518-5g | In Stock | ₹ 40,641.00 |
CS-0044518 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,192.44
GST (18%): ₹ 754.639
Total Price: ₹ 4,947.079
Purity
97%
MDL No
MFCD09031543
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉NO₃
Molecular Weight
201.26
Synonyms
(1-Hydroxymethyl-cyclopropylmethyl); -carbamic acid tert-butyl ester
SMILES
O=C(OC(C)(C)C)NCC1(CO)CC1
Tpsa
58.56
Logp
1.2836
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / [1-[(Boc-amino)methyl]cyclopropyl]methanol / 250mg / 600831095 / A148357 / / 153248-46-5 / MFCD09031543 / 201.266 / C10H19NO3 | eMolecules | ₹ 12,342.89 | |
 | eMolecules tert-Butyl ((1-(hydroxymethyl)cyclopropyl)methyl)carbamate | 153248-46-5 | MFCD09031543 | 1g | eMolecules | ₹ 19,521.37 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD09031543
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₃
Molecular Weight: 201.26
Synonyms: (1-Hydroxymethyl-cyclopropylmethyl); -carbamic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)NCC1(CO)CC1
Tpsa: 58.56
Logp: 1.2836
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09031543
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₃
Molecular Weight:
201.26
Synonyms:
(1-Hydroxymethyl-cyclopropylmethyl); -carbamic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)NCC1(CO)CC1
Tpsa:
58.56
Logp:
1.2836
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrF₃O
Molecular Weight: 267.04
Synonyms: 1-[3-Bromo-5-(trifluoromethyl)phenyl]ethanone
SMILES: CC(C1=CC(C(F)(F)F)=CC(Br)=C1)=O
Tpsa: 17.07
Logp: 3.6705
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrF₃O
Molecular Weight:
267.04
Synonyms:
1-[3-Bromo-5-(trifluoromethyl)phenyl]ethanone
SMILES:
CC(C1=CC(C(F)(F)F)=CC(Br)=C1)=O
Tpsa:
17.07
Logp:
3.6705
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD06204769
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FIO₂
Molecular Weight: 294.06
Synonyms: Ethyl-2-fluoro-5-iodobenzoate
SMILES: O=C(OCC)C1=CC(I)=CC=C1F
Tpsa: 26.3
Logp: 2.607
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06204769
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FIO₂
Molecular Weight:
294.06
Synonyms:
Ethyl-2-fluoro-5-iodobenzoate
SMILES:
O=C(OCC)C1=CC(I)=CC=C1F
Tpsa:
26.3
Logp:
2.607
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrClO
Molecular Weight: 245.50
Synonyms: 4-Bromo-7-chloro-indan-1-one
SMILES: O=C1CCC2=C1C(Cl)=CC=C2Br
Tpsa: 17.07
Logp: 3.2314
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrClO
Molecular Weight:
245.50
Synonyms:
4-Bromo-7-chloro-indan-1-one
SMILES:
O=C1CCC2=C1C(Cl)=CC=C2Br
Tpsa:
17.07
Logp:
3.2314
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0