CS-0088467
tert-Butyl ((1-hydroxycyclopropyl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 887577-30-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0088467-100mg | In Stock | ₹ 7,443.72 |
| 250mg | CS-0088467-250mg | In Stock | ₹ 12,320.64 |
| 1g | CS-0088467-1g | In Stock | ₹ 27,293.64 |
CS-0088467 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,443.72
GST (18%): ₹ 1,339.87
Total Price: ₹ 8,783.59
Purity
98%
MDL No
MFCD07367844
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇NO₃
Molecular Weight
187.24
Synonyms
1-(Boc-aminomethyl)cyclopropanol
SMILES
OC1(CNC(OC(C)(C)C)=O)CC1
Tpsa
58.56
Logp
1.036
H Acceptors
3
H Donors
2
Rotatable Bonds
2
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: 98%
MDL No: MFCD07367844
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₃
Molecular Weight: 187.24
Synonyms: 1-(Boc-aminomethyl)cyclopropanol
SMILES: OC1(CNC(OC(C)(C)C)=O)CC1
Tpsa: 58.56
Logp: 1.036
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07367844
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₃
Molecular Weight:
187.24
Synonyms:
1-(Boc-aminomethyl)cyclopropanol
SMILES:
OC1(CNC(OC(C)(C)C)=O)CC1
Tpsa:
58.56
Logp:
1.036
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD01108764
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClFNO₂
Molecular Weight: 189.57
Synonyms: None
SMILES: O=C(O)C1=C(N)C=CC(F)=C1Cl
Tpsa: 63.32
Logp: 1.7595
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD01108764
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClFNO₂
Molecular Weight:
189.57
Synonyms:
None
SMILES:
O=C(O)C1=C(N)C=CC(F)=C1Cl
Tpsa:
63.32
Logp:
1.7595
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00052604
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅NO₂
Molecular Weight: 171.15
Synonyms: 4-Oxo-4H-1-benzopyran-3-carbonitrile
SMILES: N#CC1=COC2=CC=CC=C2C1=O
Tpsa: 54
Logp: 1.66468
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00052604
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅NO₂
Molecular Weight:
171.15
Synonyms:
4-Oxo-4H-1-benzopyran-3-carbonitrile
SMILES:
N#CC1=COC2=CC=CC=C2C1=O
Tpsa:
54
Logp:
1.66468
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD16660763
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N
Molecular Weight: 145.20
Synonyms: 1',2'-dihydrospiroindole
SMILES: C12=CC=CC=C1C3(CC3)CN2
Tpsa: 12.03
Logp: 2.1437
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16660763
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N
Molecular Weight:
145.20
Synonyms:
1',2'-dihydrospiroindole
SMILES:
C12=CC=CC=C1C3(CC3)CN2
Tpsa:
12.03
Logp:
2.1437
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0