CS-B1492
ADU-S100 (ammonium salt) intermediate 1
Manufacturer: ChemScene
CAS Number: 1638751-29-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B1492-100mg | In Stock | ₹ 34,822.92 |
| 250mg | CS-B1492-250mg | In Stock | ₹ 58,009.68 |
| 1g | CS-B1492-1g | In Stock | ₹ 1,15,933.80 |
CS-B1492 - 100mg
In Stock
Quantity
1
Base Price: ₹ 34,822.92
GST (18%): ₹ 6,268.126
Total Price: ₹ 41,091.046
Purity
98+%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₂H₅₈N₁₂O₁₀P₂S₂Si₂
Molecular Weight
953.13
Synonyms
None
SMILES
NC1=NC=NC2=C1N=CN2[C@@H]3O[C@H](CO[P@@](O[C@H]([C@@]4(O[Si](C)(C)C(C)(C)C)[H])[C@H](N5C=NC6=C5N=CN=C6N)O[C@@H]4CO7)(S)=O)[C@@H](O[P@@]7(S)=O)[C@H]3O[Si](C)(C)C(C)(C)C.N.N
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1638751-29-7 | Ml rr-s2 cda intermediate 1 | A2B Chem | -- |
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Purity: 98+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₅₈N₁₂O₁₀P₂S₂Si₂
Molecular Weight: 953.13
Synonyms: None
SMILES: NC1=NC=NC2=C1N=CN2[C@@H]3O[C@H](CO[P@@](O[C@H]([C@@]4(O[Si](C)(C)C(C)(C)C)[H])[C@H](N5C=NC6=C5N=CN=C6N)O[C@@H]4CO7)(S)=O)[C@@H](O[P@@]7(S)=O)[C@H]3O[Si](C)(C)C(C)(C)C.N.N
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₅₈N₁₂O₁₀P₂S₂Si₂
Molecular Weight:
953.13
Synonyms:
None
SMILES:
NC1=NC=NC2=C1N=CN2[C@@H]3O[C@H](CO[P@@](O[C@H]([C@@]4(O[Si](C)(C)C(C)(C)C)[H])[C@H](N5C=NC6=C5N=CN=C6N)O[C@@H]4CO7)(S)=O)[C@@H](O[P@@]7(S)=O)[C@H]3O[Si](C)(C)C(C)(C)C.N.N
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: MFCD31382056
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: Carbamic acid, N-[(1R)-1-cyano-2-(1,1-dimethylethoxy)ethyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC[C@H](NC(OC(C)(C)C)=O)C#N
Tpsa: 71.35
Logp: 2.21838
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD31382056
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
Carbamic acid, N-[(1R)-1-cyano-2-(1,1-dimethylethoxy)ethyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC[C@H](NC(OC(C)(C)C)=O)C#N
Tpsa:
71.35
Logp:
2.21838
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD31382062
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₄₃N₅O₅
Molecular Weight: 613.75
Synonyms: Carbamic acid, N-[(1R)-1-[5-[(1S)-1-amino-3-oxo-3-[(triphenylmethyl)amino]propyl]-1,2,4-oxadiazol-3-yl]-2-(1,1-dimethylethoxy)et
SMILES: CC(C)(C)OC[C@H](NC(OC(C)(C)C)=O)C1=NOC([C@@H](N)CC(NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)=O)=N1
Tpsa: 141.6
Logp: 5.9487
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 11
Purity:
95%
MDL No:
MFCD31382062
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₄₃N₅O₅
Molecular Weight:
613.75
Synonyms:
Carbamic acid, N-[(1R)-1-[5-[(1S)-1-amino-3-oxo-3-[(triphenylmethyl)amino]propyl]-1,2,4-oxadiazol-3-yl]-2-(1,1-dimethylethoxy)et
SMILES:
CC(C)(C)OC[C@H](NC(OC(C)(C)C)=O)C1=NOC([C@@H](N)CC(NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)=O)=N1
Tpsa:
141.6
Logp:
5.9487
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
11
Purity: 97%
MDL No: MFCD30741911
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃NO₄
Molecular Weight: 233.30
Synonyms: None
SMILES: O=C(OC(C)(C)C)COCCCOCCN
Tpsa: 70.78
Logp: 0.7101
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD30741911
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃NO₄
Molecular Weight:
233.30
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)COCCCOCCN
Tpsa:
70.78
Logp:
0.7101
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
8