CS-0465305
Dicyclohexylamine N-(tert-butoxycarbonyl)-N-methyl-L-valinate
Manufacturer: ChemScene
CAS Number: 35761-42-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0465305-1g | In Stock | ₹ 5,475.84 |
| 5g | CS-0465305-5g | In Stock | ₹ 21,732.24 |
| 10g | CS-0465305-10g | In Stock | ₹ 39,699.84 |
CS-0465305 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,475.84
GST (18%): ₹ 985.651
Total Price: ₹ 6,461.491
Purity
98%
MDL No
MFCD00080287
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₄₄N₂O₄
Molecular Weight
412.61
Synonyms
Boc-MeVal-OH DCHA
SMILES
C1CCC(CC1)NC2CCCCC2.CC(C)[C@@H](C(=O)O)N(C)C(=O)OC(C)(C)C
Tpsa
78.87
Logp
5.2039
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35761-42-3 | Boc-meval-oh dcha | A2B Chem | ₹ 5,475.84 - ₹ 16,513.08 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00080287
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₄₄N₂O₄
Molecular Weight: 412.61
Synonyms: Boc-MeVal-OH DCHA
SMILES: C1CCC(CC1)NC2CCCCC2.CC(C)[C@@H](C(=O)O)N(C)C(=O)OC(C)(C)C
Tpsa: 78.87
Logp: 5.2039
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00080287
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₄₄N₂O₄
Molecular Weight:
412.61
Synonyms:
Boc-MeVal-OH DCHA
SMILES:
C1CCC(CC1)NC2CCCCC2.CC(C)[C@@H](C(=O)O)N(C)C(=O)OC(C)(C)C
Tpsa:
78.87
Logp:
5.2039
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: 2-[(3-Hydroxyprop-1-yl)carbamoyl]-1H-indole
SMILES: OCCCNC(C1=CC2=CC=CC=C2N1)=O
Tpsa: 65.12
Logp: 1.2801
H Acceptors: 2
H Donors: 3
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:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
2-[(3-Hydroxyprop-1-yl)carbamoyl]-1H-indole
SMILES:
OCCCNC(C1=CC2=CC=CC=C2N1)=O
Tpsa:
65.12
Logp:
1.2801
H Acceptors:
2
H Donors:
3
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: C₁₄H₁₆Cl₂OSi₂
Molecular Weight: 327.35
Synonyms: Disiloxane, 1,3-dichloro-1,3-dimethyl-1,3-diphenyl-
SMILES: C[Si](C1=CC=CC=C1)(Cl)O[Si](C)(C2=CC=CC=C2)Cl
Tpsa: 9.23
Logp: 3.439
H Acceptors: 1
H Donors: 0
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:
C₁₄H₁₆Cl₂OSi₂
Molecular Weight:
327.35
Synonyms:
Disiloxane, 1,3-dichloro-1,3-dimethyl-1,3-diphenyl-
SMILES:
C[Si](C1=CC=CC=C1)(Cl)O[Si](C)(C2=CC=CC=C2)Cl
Tpsa:
9.23
Logp:
3.439
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₂N₄O₄
Molecular Weight: 158.07
Synonyms: None
SMILES: C1=NN(C=C1[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 104.1
Logp: -0.1689
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₂N₄O₄
Molecular Weight:
158.07
Synonyms:
None
SMILES:
C1=NN(C=C1[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
104.1
Logp:
-0.1689
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2