CS-0491952
Tert-butyl 1-(hydroxymethyl)cyclopropane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1268842-81-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0491952-1g | In Stock | ₹ 2,08,972.00 |
| 5g | CS-0491952-5g | In Stock | ₹ 5,90,248.00 |
| 10g | CS-0491952-10g | In Stock | ₹ 8,70,865.00 |
CS-0491952 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,08,972.00
GST (18%): ₹ 37,614.96
Total Price: ₹ 2,46,586.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆O₃
Molecular Weight
172.22
Synonyms
None
SMILES
CC(C)(C)OC(=O)C1(CO)CC1
Tpsa
46.53
Logp
1.1006
H Acceptors
3
H Donors
1
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₃
Molecular Weight: 172.22
Synonyms: None
SMILES: CC(C)(C)OC(=O)C1(CO)CC1
Tpsa: 46.53
Logp: 1.1006
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₃
Molecular Weight:
172.22
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)C1(CO)CC1
Tpsa:
46.53
Logp:
1.1006
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19227139
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₂O₂
Molecular Weight: 128.13
Synonyms: hexahydro-2H-pyrrolo[3,4-d][1,3]oxazol-2-one
SMILES: O=C1O[C@@]2([H])[C@@](CNC2)([H])N1
Tpsa: 50.36
Logp: -0.9334
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD19227139
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₂O₂
Molecular Weight:
128.13
Synonyms:
hexahydro-2H-pyrrolo[3,4-d][1,3]oxazol-2-one
SMILES:
O=C1O[C@@]2([H])[C@@](CNC2)([H])N1
Tpsa:
50.36
Logp:
-0.9334
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD20455826
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FNO₃
Molecular Weight: 199.18
Synonyms: None
SMILES: OC(=O)[C@@H](N)CC1=C(F)C(O)=CC=C1
Tpsa: 83.55
Logp: 0.4857
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD20455826
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀FNO₃
Molecular Weight:
199.18
Synonyms:
None
SMILES:
OC(=O)[C@@H](N)CC1=C(F)C(O)=CC=C1
Tpsa:
83.55
Logp:
0.4857
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28844206
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇F₃N₂
Molecular Weight: 176.14
Synonyms: None
SMILES: NNC1=C(C(F)F)C=C(F)C=C1
Tpsa: 38.05
Logp: 2.0489
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28844206
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇F₃N₂
Molecular Weight:
176.14
Synonyms:
None
SMILES:
NNC1=C(C(F)F)C=C(F)C=C1
Tpsa:
38.05
Logp:
2.0489
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2