CS-0154538
Dicyclohexylamine (S)-2-((tert-butoxycarbonyl)amino)-4-methoxy-4-oxobutanoate
Manufacturer: ChemScene
CAS Number: 135941-84-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0154538-100g | In Stock | ₹ 12,577.32 |
CS-0154538 - 100g
In Stock
Quantity
1
Base Price: ₹ 12,577.32
GST (18%): ₹ 2,263.918
Total Price: ₹ 14,841.238
Purity
97%
MDL No
MFCD00270494
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₄₀N₂O₆
Molecular Weight
428.56
Synonyms
N-cyclohexylcyclohexanamine,(2S)-4-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid
SMILES
CC(C)(OC(N[C@H](C(O)=O)CC(OC)=O)=O)C.C1(NC2CCCCC2)CCCCC1
Tpsa
113.96
Logp
3.7688
H Acceptors
6
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 135941-84-3 | Boc-L-aspartic acid beta-methyl ester dicyclohexylammonium salt | A2B Chem | ₹ 1,540.08 - ₹ 10,267.20 |
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: MFCD00270494
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₄₀N₂O₆
Molecular Weight: 428.56
Synonyms: N-cyclohexylcyclohexanamine,(2S)-4-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid
SMILES: CC(C)(OC(N[C@H](C(O)=O)CC(OC)=O)=O)C.C1(NC2CCCCC2)CCCCC1
Tpsa: 113.96
Logp: 3.7688
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD00270494
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₄₀N₂O₆
Molecular Weight:
428.56
Synonyms:
N-cyclohexylcyclohexanamine,(2S)-4-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid
SMILES:
CC(C)(OC(N[C@H](C(O)=O)CC(OC)=O)=O)C.C1(NC2CCCCC2)CCCCC1
Tpsa:
113.96
Logp:
3.7688
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD07371721
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClNO₄
Molecular Weight: 285.72
Synonyms: N-Boc-S-4-Chlorophenylglycine
SMILES: CC(C)(OC(N[C@H](C(O)=O)C1=CC=C(Cl)C=C1)=O)C
Tpsa: 75.63
Logp: 2.9904
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07371721
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClNO₄
Molecular Weight:
285.72
Synonyms:
N-Boc-S-4-Chlorophenylglycine
SMILES:
CC(C)(OC(N[C@H](C(O)=O)C1=CC=C(Cl)C=C1)=O)C
Tpsa:
75.63
Logp:
2.9904
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁N₃O₃
Molecular Weight: 279.33
Synonyms: TERT-BUTYL N-(1-BENZYL-2-HYDRAZINO-2-OXOETHYL)CARBAMATE
SMILES: CC(C)(OC(N[C@H](C(NN)=O)CC1=CC=CC=C1)=O)C
Tpsa: 93.45
Logp: 1.1123
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁N₃O₃
Molecular Weight:
279.33
Synonyms:
TERT-BUTYL N-(1-BENZYL-2-HYDRAZINO-2-OXOETHYL)CARBAMATE
SMILES:
CC(C)(OC(N[C@H](C(NN)=O)CC1=CC=CC=C1)=O)C
Tpsa:
93.45
Logp:
1.1123
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD00143585
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₇ClN₆O₅
Molecular Weight: 430.89
Synonyms: Nα-Boc-L-arginine 4-Nitroanilide Hydrochloride
SMILES: CC(C)(OC(N[C@H](C(NC1=CC=C([N+]([O-])=O)C=C1)=O)CCCNC(N)=N)=O)C.Cl
Tpsa: 172.47
Logp: 2.11167
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 8
Purity:
95%
MDL No:
MFCD00143585
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇ClN₆O₅
Molecular Weight:
430.89
Synonyms:
Nα-Boc-L-arginine 4-Nitroanilide Hydrochloride
SMILES:
CC(C)(OC(N[C@H](C(NC1=CC=C([N+]([O-])=O)C=C1)=O)CCCNC(N)=N)=O)C.Cl
Tpsa:
172.47
Logp:
2.11167
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
8