CS-0036425
tert-Butyl (1-methylcyclopropyl)carbamate
Manufacturer: ChemScene
CAS Number: 251661-01-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0036425-100mg | In Stock | ₹ 7,700.40 |
| 250mg | CS-0036425-250mg | In Stock | ₹ 10,951.68 |
| 1g | CS-0036425-1g | In Stock | ₹ 21,817.80 |
| 5g | CS-0036425-5g | In Stock | ₹ 76,233.96 |
CS-0036425 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,700.40
GST (18%): ₹ 1,386.072
Total Price: ₹ 9,086.472
Purity
97%
MDL No
MFCD11111233
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇NO₂
Molecular Weight
171.24
Synonyms
tert-butyl N-(1-methylcyclopropyl)carbamate
SMILES
CC(C)(C)OC(=NC1(C)CC1)O
Tpsa
41.82
Logp
2.268
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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: 97%
MDL No: MFCD11111233
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: tert-butyl N-(1-methylcyclopropyl)carbamate
SMILES: CC(C)(C)OC(=NC1(C)CC1)O
Tpsa: 41.82
Logp: 2.268
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11111233
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
tert-butyl N-(1-methylcyclopropyl)carbamate
SMILES:
CC(C)(C)OC(=NC1(C)CC1)O
Tpsa:
41.82
Logp:
2.268
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD12796004
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: None
SMILES: COC(N[C@@H](C(O)=O)C1=CC=CC=C1)=O
Tpsa: 75.63
Logp: 1.1683
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD12796004
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
None
SMILES:
COC(N[C@@H](C(O)=O)C1=CC=CC=C1)=O
Tpsa:
75.63
Logp:
1.1683
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁ClN₂O₂
Molecular Weight: 344.84
Synonyms: Fmoc-piperazine hydrochloride
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)N4CCNCC4.Cl
Tpsa: 41.57
Logp: 3.2625
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁ClN₂O₂
Molecular Weight:
344.84
Synonyms:
Fmoc-piperazine hydrochloride
SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)N4CCNCC4.Cl
Tpsa:
41.57
Logp:
3.2625
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₄S
Molecular Weight: 180.22
Synonyms: MeCH(CO2Et)SO2Me/ ETHYL 2-(METHYLSULFONYL)PROPANOATE
SMILES: CCOC(=O)C(C)S(=O)(=O)C
Tpsa: 60.44
Logp: -0.0174
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₄S
Molecular Weight:
180.22
Synonyms:
MeCH(CO2Et)SO2Me/ ETHYL 2-(METHYLSULFONYL)PROPANOATE
SMILES:
CCOC(=O)C(C)S(=O)(=O)C
Tpsa:
60.44
Logp:
-0.0174
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3