CS-0467853
2-((Tert-butoxycarbonyl)amino)hex-5-ynoic acid
Manufacturer: ChemScene
CAS Number: 1003309-98-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0467853-50mg | In Stock | ₹ 18,566.52 |
| 100mg | CS-0467853-100mg | In Stock | ₹ 27,721.44 |
| 250mg | CS-0467853-250mg | In Stock | ₹ 39,528.72 |
| 500mg | CS-0467853-500mg | In Stock | ₹ 62,202.12 |
| 1g | CS-0467853-1g | In Stock | ₹ 79,741.92 |
| 5g | CS-0467853-5g | In Stock | ₹ 2,31,183.12 |
| 10g | CS-0467853-10g | In Stock | ₹ 3,43,010.04 |
CS-0467853 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,566.52
GST (18%): ₹ 3,341.974
Total Price: ₹ 21,908.494
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO₄
Molecular Weight
227.26
Synonyms
2-{[(tert-butoxy)carbonyl]amino}hex-5-ynoic acid
SMILES
C#CCCC(NC(OC(C)(C)C)=O)C(O)=O
Tpsa
75.63
Logp
1.3777
H Acceptors
3
H Donors
2
Rotatable Bonds
4
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₄
Molecular Weight: 227.26
Synonyms: 2-{[(tert-butoxy)carbonyl]amino}hex-5-ynoic acid
SMILES: C#CCCC(NC(OC(C)(C)C)=O)C(O)=O
Tpsa: 75.63
Logp: 1.3777
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₇NO₄
Molecular Weight:
227.26
Synonyms:
2-{[(tert-butoxy)carbonyl]amino}hex-5-ynoic acid
SMILES:
C#CCCC(NC(OC(C)(C)C)=O)C(O)=O
Tpsa:
75.63
Logp:
1.3777
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD06656056
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₃NO₄
Molecular Weight: 365.42
Synonyms: a-(Fmoc-amino)cyclobutanepropanoic acid
SMILES: O=C(NC(CC1CCC1)C(O)=O)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
Tpsa: 75.63
Logp: 4.1685
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD06656056
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₃NO₄
Molecular Weight:
365.42
Synonyms:
a-(Fmoc-amino)cyclobutanepropanoic acid
SMILES:
O=C(NC(CC1CCC1)C(O)=O)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
Tpsa:
75.63
Logp:
4.1685
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₄
Molecular Weight: 263.29
Synonyms: N-Cbz-RS-3-Cyclopropylalanine
SMILES: O=C(OCC1=CC=CC=C1)NC(CC2CC2)C(O)=O
Tpsa: 75.63
Logp: 2.1661
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₄
Molecular Weight:
263.29
Synonyms:
N-Cbz-RS-3-Cyclopropylalanine
SMILES:
O=C(OCC1=CC=CC=C1)NC(CC2CC2)C(O)=O
Tpsa:
75.63
Logp:
2.1661
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₀ClNO₄
Molecular Weight: 421.87
Synonyms: 3-(2-chlorophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic Acid
SMILES: O=C(NC(CC(C=CC=C1)=C1Cl)C(O)=O)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
Tpsa: 75.63
Logp: 4.8744
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₀ClNO₄
Molecular Weight:
421.87
Synonyms:
3-(2-chlorophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic Acid
SMILES:
O=C(NC(CC(C=CC=C1)=C1Cl)C(O)=O)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
Tpsa:
75.63
Logp:
4.8744
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6