CS-0338139
(R)-2-((tert-butoxycarbonyl)amino)-4-((1-(4,4-dimethyl-2,6-dioxocyclohexylidene)ethyl)amino)butanoic acid
Manufacturer: ChemScene
CAS Number: 1263046-41-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0338139-250mg | In Stock | ₹ 6,141.00 |
| 1g | CS-0338139-1g | In Stock | ₹ 14,596.00 |
| 5g | CS-0338139-5g | In Stock | ₹ 51,976.00 |
CS-0338139 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,141.00
GST (18%): ₹ 1,105.38
Total Price: ₹ 7,246.38
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₃₀N₂O₆
Molecular Weight
382.45
Synonyms
N-ALPHA-TERT-BUTYLOXYCARBONYL-N-GAMMA-[1-(4,4-DIMETHYL-2,6-DIOXOCYCLOHEX-1-YLIDENE)ETHYL]-D-2,4-DIAMINOBUTYRIC ACID
SMILES
CC(NCC[C@@H](NC(OC(C)(C)C)=O)C(O)=O)=C1C(CC(C)(CC1=O)C)=O
Tpsa
121.8
Logp
2.1762
H Acceptors
6
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Butanoic acid, 4-[[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)ethyl]amino]-2-[[(1,1-dimethylethoxy)carbonyl]amino]-, (2R)- | Aaron Chemicals LLC | -- | |
 | 1263046-41-8 | Boc-d-dab(dde)-oh | A2B Chem | ₹ 11,481.00 - ₹ 20,737.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₀N₂O₆
Molecular Weight: 382.45
Synonyms: N-ALPHA-TERT-BUTYLOXYCARBONYL-N-GAMMA-[1-(4,4-DIMETHYL-2,6-DIOXOCYCLOHEX-1-YLIDENE)ETHYL]-D-2,4-DIAMINOBUTYRIC ACID
SMILES: CC(NCC[C@@H](NC(OC(C)(C)C)=O)C(O)=O)=C1C(CC(C)(CC1=O)C)=O
Tpsa: 121.8
Logp: 2.1762
H Acceptors: 6
H Donors: 3
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:
C₁₉H₃₀N₂O₆
Molecular Weight:
382.45
Synonyms:
N-ALPHA-TERT-BUTYLOXYCARBONYL-N-GAMMA-[1-(4,4-DIMETHYL-2,6-DIOXOCYCLOHEX-1-YLIDENE)ETHYL]-D-2,4-DIAMINOBUTYRIC ACID
SMILES:
CC(NCC[C@@H](NC(OC(C)(C)C)=O)C(O)=O)=C1C(CC(C)(CC1=O)C)=O
Tpsa:
121.8
Logp:
2.1762
H Acceptors:
6
H Donors:
3
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: C₉H₁₉NO₅S
Molecular Weight: 253.32
Synonyms: (S)-Methanesulfonic acid 2-Boc-aminopropyl ester
SMILES: C[C@H](NC(OC(C)(C)C)=O)COS(=O)(C)=O
Tpsa: 81.7
Logp: 0.8758
H Acceptors: 5
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:
C₉H₁₉NO₅S
Molecular Weight:
253.32
Synonyms:
(S)-Methanesulfonic acid 2-Boc-aminopropyl ester
SMILES:
C[C@H](NC(OC(C)(C)C)=O)COS(=O)(C)=O
Tpsa:
81.7
Logp:
0.8758
H Acceptors:
5
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: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: None
SMILES: O=C(C1=NN(CC2=CC=C(OC)C=C2)C=C1)O
Tpsa: 64.35
Logp: 1.6382
H Acceptors: 4
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:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
None
SMILES:
O=C(C1=NN(CC2=CC=C(OC)C=C2)C=C1)O
Tpsa:
64.35
Logp:
1.6382
H Acceptors:
4
H Donors:
1
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: C₉H₁₀ClN₃
Molecular Weight: 195.65
Synonyms: None
SMILES: C1=CC=C(C(=C1)N)N2C=CN=C2.Cl
Tpsa: 43.84
Logp: 1.8763
H Acceptors: 3
H Donors: 1
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:
C₉H₁₀ClN₃
Molecular Weight:
195.65
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)N)N2C=CN=C2.Cl
Tpsa:
43.84
Logp:
1.8763
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1