CS-0133022
Dicyclohexylamine (S)-4-(((benzyloxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)butanoate
Manufacturer: ChemScene
CAS Number: 16947-89-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0133022-25g | In Stock | ₹ 8,983.80 |
| 100g | CS-0133022-100g | In Stock | ₹ 34,822.92 |
CS-0133022 - 25g
In Stock
Quantity
1
Base Price: ₹ 8,983.80
GST (18%): ₹ 1,617.084
Total Price: ₹ 10,600.884
Purity
97%
MDL No
MFCD00236879
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₉H₄₇N₃O₆
Molecular Weight
533.70
Synonyms
N-cyclohexylcyclohexanamine
SMILES
O=C(O)[C@@H](NC(OC(C)(C)C)=O)CCNC(OCC1=CC=CC=C1)=O.C2(NC3CCCCC3)CCCCC2
Tpsa
125.99
Logp
5.5222
H Acceptors
6
H Donors
4
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Dicyclohexylamine (S)-4-(((benzyloxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)butanoate | 16947-89-0 | MFCD00236879 | 1g | eMolecules | ₹ 2,678.88 | |
 | 16947-89-0 | Boc-dab(z)-oh dcha | A2B Chem | ₹ 941.16 - ₹ 25,496.88 |
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: 97%
MDL No: MFCD00236879
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₄₇N₃O₆
Molecular Weight: 533.70
Synonyms: N-cyclohexylcyclohexanamine
SMILES: O=C(O)[C@@H](NC(OC(C)(C)C)=O)CCNC(OCC1=CC=CC=C1)=O.C2(NC3CCCCC3)CCCCC2
Tpsa: 125.99
Logp: 5.5222
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 9
Purity:
97%
MDL No:
MFCD00236879
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₄₇N₃O₆
Molecular Weight:
533.70
Synonyms:
N-cyclohexylcyclohexanamine
SMILES:
O=C(O)[C@@H](NC(OC(C)(C)C)=O)CCNC(OCC1=CC=CC=C1)=O.C2(NC3CCCCC3)CCCCC2
Tpsa:
125.99
Logp:
5.5222
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
9
Purity: 98+%
MDL No: MFCD00798628
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₄₇N₃O₆
Molecular Weight: 533.70
Synonyms: Boc-D-Dab(Z)-OH.DCHA
SMILES: O=C(O)[C@H](NC(OC(C)(C)C)=O)CCNC(OCC1=CC=CC=C1)=O.C2(NC3CCCCC3)CCCCC2
Tpsa: 125.99
Logp: 5.5222
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 9
Purity:
98+%
MDL No:
MFCD00798628
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₄₇N₃O₆
Molecular Weight:
533.70
Synonyms:
Boc-D-Dab(Z)-OH.DCHA
SMILES:
O=C(O)[C@H](NC(OC(C)(C)C)=O)CCNC(OCC1=CC=CC=C1)=O.C2(NC3CCCCC3)CCCCC2
Tpsa:
125.99
Logp:
5.5222
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
9
Purity: 97%
MDL No: MFCD00237341
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₄₇N₃O₆
Molecular Weight: 533.70
Synonyms: Z-N-GAMMA-BOC-L-2,4-DIAMINOBUTYRIC ACID DICYCLOHEXYLAMMONIUM SALT
SMILES: O=C(O)[C@@H](NC(OCC1=CC=CC=C1)=O)CCNC(OC(C)(C)C)=O.C2(NC3CCCCC3)CCCCC2
Tpsa: 125.99
Logp: 5.5222
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 9
Purity:
97%
MDL No:
MFCD00237341
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₄₇N₃O₆
Molecular Weight:
533.70
Synonyms:
Z-N-GAMMA-BOC-L-2,4-DIAMINOBUTYRIC ACID DICYCLOHEXYLAMMONIUM SALT
SMILES:
O=C(O)[C@@H](NC(OCC1=CC=CC=C1)=O)CCNC(OC(C)(C)C)=O.C2(NC3CCCCC3)CCCCC2
Tpsa:
125.99
Logp:
5.5222
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
9
Purity: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrO₃
Molecular Weight: 273.12
Synonyms: Ethyl 3-broMo-4-Methoxyphenylacetate
SMILES: O=C(OCC)CC1=CC=C(OC)C(Br)=C1
Tpsa: 35.53
Logp: 2.5633
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrO₃
Molecular Weight:
273.12
Synonyms:
Ethyl 3-broMo-4-Methoxyphenylacetate
SMILES:
O=C(OCC)CC1=CC=C(OC)C(Br)=C1
Tpsa:
35.53
Logp:
2.5633
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4