CS-0957871
5-((Tert-butoxycarbonyl)amino)-3-(butoxymethyl)pentanoic acid
Manufacturer: ChemScene
CAS Number: 2060045-72-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0957871-1g | In Stock | ₹ 84,105.48 |
CS-0957871 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,105.48
GST (18%): ₹ 15,138.986
Total Price: ₹ 99,244.466
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₉NO₅
Molecular Weight
303.39
Synonyms
None
SMILES
O=C(OC(C)(C)C)NCCC(COCCCC)CC(=O)O
Tpsa
84.86
Logp
2.8088
H Acceptors
4
H Donors
2
Rotatable Bonds
10
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₉NO₅
Molecular Weight: 303.39
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCCC(COCCCC)CC(=O)O
Tpsa: 84.86
Logp: 2.8088
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 10
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₉NO₅
Molecular Weight:
303.39
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCCC(COCCCC)CC(=O)O
Tpsa:
84.86
Logp:
2.8088
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
10
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClN₂O₃
Molecular Weight: 250.64
Synonyms: None
SMILES: O=N(=O)C1=CN=C(C=C1)C=2C=CC(O)=C(Cl)C2
Tpsa: 76.26
Logp: 3.0158
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇ClN₂O₃
Molecular Weight:
250.64
Synonyms:
None
SMILES:
O=N(=O)C1=CN=C(C=C1)C=2C=CC(O)=C(Cl)C2
Tpsa:
76.26
Logp:
3.0158
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₉ClF₃NO₂
Molecular Weight: 351.71
Synonyms: None
SMILES: O=C(O)C1=CC2=CC=CN=C2C(C=3C=CC=C(Cl)C3)=C1C(F)(F)F
Tpsa: 50.19
Logp: 5.2722
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₉ClF₃NO₂
Molecular Weight:
351.71
Synonyms:
None
SMILES:
O=C(O)C1=CC2=CC=CN=C2C(C=3C=CC=C(Cl)C3)=C1C(F)(F)F
Tpsa:
50.19
Logp:
5.2722
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁N
Molecular Weight: 203.32
Synonyms: None
SMILES: NC1=CC=CC(=C1)C2CC(C)CCC2C
Tpsa: 26.02
Logp: 3.8085
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁N
Molecular Weight:
203.32
Synonyms:
None
SMILES:
NC1=CC=CC(=C1)C2CC(C)CCC2C
Tpsa:
26.02
Logp:
3.8085
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1