CS-0328493
(R)-2-((tert-butoxycarbonyl)(methyl)amino)pentanoic acid
Manufacturer: ChemScene
CAS Number: 177659-77-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0328493-250mg | In Stock | ₹ 12,491.76 |
| 1g | CS-0328493-1g | In Stock | ₹ 30,887.16 |
| 5g | CS-0328493-5g | In Stock | ₹ 92,575.92 |
CS-0328493 - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,491.76
GST (18%): ₹ 2,248.517
Total Price: ₹ 14,740.277
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁NO₄
Molecular Weight
231.29
Synonyms
Boc-N-methyl-D-norvaline
SMILES
CCC[C@H](C(O)=O)N(C(OC(C)(C)C)=O)C
Tpsa
66.84
Logp
2.1066
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 177659-77-7 | Boc-n-methyl-d-norvaline | A2B Chem | ₹ 9,411.60 - ₹ 39,357.60 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₁H₂₁NO₄
Molecular Weight: 231.29
Synonyms: Boc-N-methyl-D-norvaline
SMILES: CCC[C@H](C(O)=O)N(C(OC(C)(C)C)=O)C
Tpsa: 66.84
Logp: 2.1066
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₄
Molecular Weight:
231.29
Synonyms:
Boc-N-methyl-D-norvaline
SMILES:
CCC[C@H](C(O)=O)N(C(OC(C)(C)C)=O)C
Tpsa:
66.84
Logp:
2.1066
H Acceptors:
3
H Donors:
1
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: C₁₀H₉Cl₂NO₃
Molecular Weight: 262.09
Synonyms: 4-(2,4-Dichloroanilino)-4-oxobutanoic acid
SMILES: O=C(O)CCC(NC1=CC=C(Cl)C=C1Cl)=O
Tpsa: 66.4
Logp: 2.7967
H Acceptors: 2
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:
C₁₀H₉Cl₂NO₃
Molecular Weight:
262.09
Synonyms:
4-(2,4-Dichloroanilino)-4-oxobutanoic acid
SMILES:
O=C(O)CCC(NC1=CC=C(Cl)C=C1Cl)=O
Tpsa:
66.4
Logp:
2.7967
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: (4-PHENOXY-PHENYL)-HYDRAZINE
SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)NN
Tpsa: 47.28
Logp: 2.7645
H Acceptors: 3
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:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
(4-PHENOXY-PHENYL)-HYDRAZINE
SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)NN
Tpsa:
47.28
Logp:
2.7645
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₀O₂S
Molecular Weight: 218.27
Synonyms: 4-(Thiophen-2-ylmethoxy)-benzaldehyde
SMILES: C1=CSC(=C1)COC2=CC=C(C=C2)C=O
Tpsa: 26.3
Logp: 3.1396
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₂S
Molecular Weight:
218.27
Synonyms:
4-(Thiophen-2-ylmethoxy)-benzaldehyde
SMILES:
C1=CSC(=C1)COC2=CC=C(C=C2)C=O
Tpsa:
26.3
Logp:
3.1396
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4