CS-0210578
(2R)-2,3-bis[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid，N-cyclohexylcyclohexanamine
Manufacturer: ChemScene
CAS Number: 1423018-02-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0210578-1g | In Stock | ₹ 7,015.92 |
| 5g | CS-0210578-5g | In Stock | ₹ 20,705.52 |
| 10g | CS-0210578-10g | In Stock | ₹ 36,106.32 |
| 25g | CS-0210578-25g | In Stock | ₹ 72,041.52 |
CS-0210578 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,015.92
GST (18%): ₹ 1,262.866
Total Price: ₹ 8,278.786
Purity
97%
MDL No
MFCD06796881
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₄₇N₃O₆
Molecular Weight
485.66
Synonyms
Boc-D-Dap(Boc)-OH DCHA
SMILES
CC(C)(OC(NC[C@@H](NC(OC(C)(C)C)=O)C(O)=O)=O)C.C1(NC2CCCCC2)CCCCC1
Tpsa
125.99
Logp
4.7304
H Acceptors
6
H Donors
4
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1423018-02-3 | Boc-d-dap(boc)-oh dcha | A2B Chem | ₹ 7,785.96 - ₹ 78,971.88 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD06796881
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₄₇N₃O₆
Molecular Weight: 485.66
Synonyms: Boc-D-Dap(Boc)-OH DCHA
SMILES: CC(C)(OC(NC[C@@H](NC(OC(C)(C)C)=O)C(O)=O)=O)C.C1(NC2CCCCC2)CCCCC1
Tpsa: 125.99
Logp: 4.7304
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD06796881
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₄₇N₃O₆
Molecular Weight:
485.66
Synonyms:
Boc-D-Dap(Boc)-OH DCHA
SMILES:
CC(C)(OC(NC[C@@H](NC(OC(C)(C)C)=O)C(O)=O)=O)C.C1(NC2CCCCC2)CCCCC1
Tpsa:
125.99
Logp:
4.7304
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
6
Purity: 96%
MDL No: MFCD03424972
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClN₂O₄S
Molecular Weight: 292.74
Synonyms: 2-ETHOXY-5-(3-METHYLUREIDO) BENZENE-1-SULFONYL CHLORIDE
SMILES: CCOC1=C(S(=O)(Cl)=O)C=C(NC(NC)=O)C=C1
Tpsa: 84.5
Logp: 1.7641
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
96%
MDL No:
MFCD03424972
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClN₂O₄S
Molecular Weight:
292.74
Synonyms:
2-ETHOXY-5-(3-METHYLUREIDO) BENZENE-1-SULFONYL CHLORIDE
SMILES:
CCOC1=C(S(=O)(Cl)=O)C=C(NC(NC)=O)C=C1
Tpsa:
84.5
Logp:
1.7641
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00065985
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₅Na₂O₇P
Molecular Weight: 391.18
Synonyms: None
SMILES: NC1=C2C(N([C@@H]3O[C@H](COP(O[Na])(O[Na])=O)[C@@H](O)[C@H]3O)C=N2)=NC=N1
Tpsa: 186.07
Logp: -1.863
H Acceptors: 10
H Donors: 5
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00065985
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₅Na₂O₇P
Molecular Weight:
391.18
Synonyms:
None
SMILES:
NC1=C2C(N([C@@H]3O[C@H](COP(O[Na])(O[Na])=O)[C@@H](O)[C@H]3O)C=N2)=NC=N1
Tpsa:
186.07
Logp:
-1.863
H Acceptors:
10
H Donors:
5
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD07368257
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁Cl₂NO₂
Molecular Weight: 236.10
Synonyms: (S)-Methyl 2-amino-2-(2-chlorophenyl)acetate hydrochloride
SMILES: COC(=O)[C@H](C1=CC=CC=C1Cl)N.Cl
Tpsa: 52.32
Logp: 1.9346
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07368257
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁Cl₂NO₂
Molecular Weight:
236.10
Synonyms:
(S)-Methyl 2-amino-2-(2-chlorophenyl)acetate hydrochloride
SMILES:
COC(=O)[C@H](C1=CC=CC=C1Cl)N.Cl
Tpsa:
52.32
Logp:
1.9346
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2