CS-0133992
(R)-Piperazine-2-carboxylic acid compound with ((1R,4S)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonic acid 1:2
Manufacturer: ChemScene
CAS Number: 278790-39-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0133992-1g | In Stock | ₹ 1,03,099.80 |
CS-0133992 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,03,099.80
GST (18%): ₹ 18,557.964
Total Price: ₹ 1,21,657.764
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₄₂N₂O₁₀S₂
Molecular Weight
594.74
Synonyms
None
SMILES
O=C([C@@H]1NCCNC1)O.O=S(C[C@]2(C3(C)C)C(C[C@]3([H])CC2)=O)(O)=O.O=S(C[C@]4(C5(C)C)C(C[C@]5([H])CC4)=O)(O)=O
Tpsa
204.24
Logp
1.1716
H Acceptors
9
H Donors
5
Rotatable Bonds
5
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₄₂N₂O₁₀S₂
Molecular Weight: 594.74
Synonyms: None
SMILES: O=C([C@@H]1NCCNC1)O.O=S(C[C@]2(C3(C)C)C(C[C@]3([H])CC2)=O)(O)=O.O=S(C[C@]4(C5(C)C)C(C[C@]5([H])CC4)=O)(O)=O
Tpsa: 204.24
Logp: 1.1716
H Acceptors: 9
H Donors: 5
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:
C₂₅H₄₂N₂O₁₀S₂
Molecular Weight:
594.74
Synonyms:
None
SMILES:
O=C([C@@H]1NCCNC1)O.O=S(C[C@]2(C3(C)C)C(C[C@]3([H])CC2)=O)(O)=O.O=S(C[C@]4(C5(C)C)C(C[C@]5([H])CC4)=O)(O)=O
Tpsa:
204.24
Logp:
1.1716
H Acceptors:
9
H Donors:
5
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: C₁₁H₁₆N₂O₅
Molecular Weight: 256.26
Synonyms: None
SMILES: O=C(N1C[C@@]2([H])N(C(OC2=O)=O)CC1)OC(C)(C)C
Tpsa: 76.15
Logp: 0.5845
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₅
Molecular Weight:
256.26
Synonyms:
None
SMILES:
O=C(N1C[C@@]2([H])N(C(OC2=O)=O)CC1)OC(C)(C)C
Tpsa:
76.15
Logp:
0.5845
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00077053
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₂N₂O₅S
Molecular Weight: 414.47
Synonyms: Fmoc-Cys(Acm)-OH; ; N-Fmoc-S-Acetamidomethyl-L-Cysteine
SMILES: O=C(O)[C@@H](CSCNC(C)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa: 104.73
Logp: 2.8051
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00077053
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₂N₂O₅S
Molecular Weight:
414.47
Synonyms:
Fmoc-Cys(Acm)-OH; ; N-Fmoc-S-Acetamidomethyl-L-Cysteine
SMILES:
O=C(O)[C@@H](CSCNC(C)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa:
104.73
Logp:
2.8051
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₅
Molecular Weight: 256.26
Synonyms: None
SMILES: O=C(N1C[C@]2([H])N(C(OC2=O)=O)CC1)OC(C)(C)C
Tpsa: 76.15
Logp: 0.5845
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₅
Molecular Weight:
256.26
Synonyms:
None
SMILES:
O=C(N1C[C@]2([H])N(C(OC2=O)=O)CC1)OC(C)(C)C
Tpsa:
76.15
Logp:
0.5845
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0