CS-0333940
(R)-2-((tert-butoxycarbonyl)(methyl)amino)hexanoic acid
Manufacturer: ChemScene
CAS Number: 161450-84-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0333940-250mg | In Stock | ₹ 8,470.44 |
| 1g | CS-0333940-1g | In Stock | ₹ 20,448.84 |
| 5g | CS-0333940-5g | In Stock | ₹ 60,662.04 |
CS-0333940 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,470.44
GST (18%): ₹ 1,524.679
Total Price: ₹ 9,995.119
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₃NO₄
Molecular Weight
245.32
Synonyms
N-α-t-Butoxycarbonyl-N-α-methyl-D-norleucine
SMILES
CCCC[C@H](C(O)=O)N(C(OC(C)(C)C)=O)C
Tpsa
66.84
Logp
2.4967
H Acceptors
3
H Donors
1
Rotatable Bonds
5
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
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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: C₁₂H₂₃NO₄
Molecular Weight: 245.32
Synonyms: N-α-t-Butoxycarbonyl-N-α-methyl-D-norleucine
SMILES: CCCC[C@H](C(O)=O)N(C(OC(C)(C)C)=O)C
Tpsa: 66.84
Logp: 2.4967
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NO₄
Molecular Weight:
245.32
Synonyms:
N-α-t-Butoxycarbonyl-N-α-methyl-D-norleucine
SMILES:
CCCC[C@H](C(O)=O)N(C(OC(C)(C)C)=O)C
Tpsa:
66.84
Logp:
2.4967
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: 4-(3-Hydroxyanilino)-4-oxobutanoic acid
SMILES: OC1=CC=CC(NC(CCC(O)=O)=O)=C1
Tpsa: 86.63
Logp: 1.1955
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
4-(3-Hydroxyanilino)-4-oxobutanoic acid
SMILES:
OC1=CC=CC(NC(CCC(O)=O)=O)=C1
Tpsa:
86.63
Logp:
1.1955
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₃S₂
Molecular Weight: 233.31
Synonyms: 3-methyl-2-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)butanoic acid
SMILES: CC(C)C(C(=O)O)N1C(=O)CSC1=S
Tpsa: 57.61
Logp: 0.9559
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₃S₂
Molecular Weight:
233.31
Synonyms:
3-methyl-2-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)butanoic acid
SMILES:
CC(C)C(C(=O)O)N1C(=O)CSC1=S
Tpsa:
57.61
Logp:
0.9559
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄N₆O₃
Molecular Weight: 196.12
Synonyms: 6-nitro-1H,4H-[1,2]diazolo[4,3-c]pyrazole-3-carboxamide
SMILES: O=C(C1=NNC2=C1NN=C2[N+]([O-])=O)N
Tpsa: 143.59
Logp: -0.7069
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄N₆O₃
Molecular Weight:
196.12
Synonyms:
6-nitro-1H,4H-[1,2]diazolo[4,3-c]pyrazole-3-carboxamide
SMILES:
O=C(C1=NNC2=C1NN=C2[N+]([O-])=O)N
Tpsa:
143.59
Logp:
-0.7069
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2