CS-0464605
Methyl 1-((tert-butoxycarbonyl)amino)-3-oxocyclopentane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 191111-14-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0464605-1g | In Stock | ₹ 94,543.80 |
CS-0464605 - 1g
In Stock
Quantity
1
Base Price: ₹ 94,543.80
GST (18%): ₹ 17,017.884
Total Price: ₹ 1,11,561.684
Purity
98%
MDL No
MFCD11847851
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉NO₅
Molecular Weight
257.28
Synonyms
methyl 1-(tert-butoxycarbonylamino)-3-oxocyclopentanecarboxylate
SMILES
CC(C)(OC(NC1(C(OC)=O)CCC(C1)=O)=O)C
Tpsa
81.7
Logp
1.1759
H Acceptors
5
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-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD11847851
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₅
Molecular Weight: 257.28
Synonyms: methyl 1-(tert-butoxycarbonylamino)-3-oxocyclopentanecarboxylate
SMILES: CC(C)(OC(NC1(C(OC)=O)CCC(C1)=O)=O)C
Tpsa: 81.7
Logp: 1.1759
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11847851
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₅
Molecular Weight:
257.28
Synonyms:
methyl 1-(tert-butoxycarbonylamino)-3-oxocyclopentanecarboxylate
SMILES:
CC(C)(OC(NC1(C(OC)=O)CCC(C1)=O)=O)C
Tpsa:
81.7
Logp:
1.1759
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD24503960
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈O₂
Molecular Weight: 170.25
Synonyms: Acetic acid 1,5-dimethyl-4-hexenyl ester
SMILES: CC(=CCCC(C)OC(=O)C)C
Tpsa: 26.3
Logp: 2.6844
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD24503960
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O₂
Molecular Weight:
170.25
Synonyms:
Acetic acid 1,5-dimethyl-4-hexenyl ester
SMILES:
CC(=CCCC(C)OC(=O)C)C
Tpsa:
26.3
Logp:
2.6844
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClNS
Molecular Weight: 241.78
Synonyms: 4-Spiro-[1-thiophthalane] piperidine hydrochloride
SMILES: C1=CC=C2C(=C1)CSC32CCNCC3.Cl
Tpsa: 12.03
Logp: 2.9339
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClNS
Molecular Weight:
241.78
Synonyms:
4-Spiro-[1-thiophthalane] piperidine hydrochloride
SMILES:
C1=CC=C2C(=C1)CSC32CCNCC3.Cl
Tpsa:
12.03
Logp:
2.9339
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12027157
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: SMR000029177
SMILES: CC1=NN(CC(=O)O)C2=CC=CC=C12
Tpsa: 55.12
Logp: 1.42932
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12027157
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
SMR000029177
SMILES:
CC1=NN(CC(=O)O)C2=CC=CC=C12
Tpsa:
55.12
Logp:
1.42932
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2