CS-0315512
2-((Tert-butoxycarbonyl)amino)-2-propylpentanoic acid
Manufacturer: ChemScene
CAS Number: 87113-32-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0315512-1g | In Stock | ₹ 25,582.44 |
CS-0315512 - 1g
In Stock
Quantity
1
Base Price: ₹ 25,582.44
GST (18%): ₹ 4,604.839
Total Price: ₹ 30,187.279
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₅NO₄
Molecular Weight
259.34
Synonyms
N-α-(t-Butoxycarbonyl)-α,α-dipropylglycine
SMILES
CCCC(C(O)=O)(NC(OC(C)(C)C)=O)CCC
Tpsa
75.63
Logp
2.9347
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 87113-32-4 | Boc-dipropylglycine | A2B Chem | ₹ 5,989.20 - ₹ 64,768.92 |
Related Products
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₅NO₄
Molecular Weight: 259.34
Synonyms: N-α-(t-Butoxycarbonyl)-α,α-dipropylglycine
SMILES: CCCC(C(O)=O)(NC(OC(C)(C)C)=O)CCC
Tpsa: 75.63
Logp: 2.9347
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₅NO₄
Molecular Weight:
259.34
Synonyms:
N-α-(t-Butoxycarbonyl)-α,α-dipropylglycine
SMILES:
CCCC(C(O)=O)(NC(OC(C)(C)C)=O)CCC
Tpsa:
75.63
Logp:
2.9347
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: None
SMILES: C1COC2=C(C=C3C(=C2)N=C(CO)N3)O1
Tpsa: 67.37
Logp: 0.8264
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
None
SMILES:
C1COC2=C(C=C3C(=C2)N=C(CO)N3)O1
Tpsa:
67.37
Logp:
0.8264
H Acceptors:
4
H Donors:
2
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: C₉H₇Cl₂NO₃
Molecular Weight: 248.06
Synonyms: 2-Chloro-5-[(chloroacetyl)amino]benzoic acid
SMILES: ClCC(NC1=CC(C(O)=O)=C(Cl)C=C1)=O
Tpsa: 66.4
Logp: 2.2155
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇Cl₂NO₃
Molecular Weight:
248.06
Synonyms:
2-Chloro-5-[(chloroacetyl)amino]benzoic acid
SMILES:
ClCC(NC1=CC(C(O)=O)=C(Cl)C=C1)=O
Tpsa:
66.4
Logp:
2.2155
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NOS
Molecular Weight: 205.28
Synonyms: 4-[(2-Furylmethyl)thio]aniline
SMILES: C1=COC(=C1)CSC2=CC=C(C=C2)N
Tpsa: 39.16
Logp: 3.1541
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NOS
Molecular Weight:
205.28
Synonyms:
4-[(2-Furylmethyl)thio]aniline
SMILES:
C1=COC(=C1)CSC2=CC=C(C=C2)N
Tpsa:
39.16
Logp:
3.1541
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3