CS-0610397
rel-Methyl (1R,2S,3R,4S)-3-aminobicyclo[2.2.1]heptane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 45992-38-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0610397-2.5g | In Stock | ₹ 1,12,768.08 |
| 5g | CS-0610397-5g | In Stock | ₹ 1,66,670.88 |
| 10g | CS-0610397-10g | In Stock | ₹ 2,47,011.72 |
CS-0610397 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,12,768.08
GST (18%): ₹ 20,298.254
Total Price: ₹ 1,33,066.334
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅NO₂
Molecular Weight
169.22
Synonyms
None
SMILES
O=C([C@H]1[C@](C2)([H])CC[C@]2([H])[C@H]1N)OC
Tpsa
52.32
Logp
0.5328
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₂
Molecular Weight: 169.22
Synonyms: None
SMILES: O=C([C@H]1[C@](C2)([H])CC[C@]2([H])[C@H]1N)OC
Tpsa: 52.32
Logp: 0.5328
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₂
Molecular Weight:
169.22
Synonyms:
None
SMILES:
O=C([C@H]1[C@](C2)([H])CC[C@]2([H])[C@H]1N)OC
Tpsa:
52.32
Logp:
0.5328
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O
Molecular Weight: 134.14
Synonyms: Pyrimidine, 5-ethynyl-4-methoxy- (9CI)
SMILES: COC1=NC=NC=C1C#C
Tpsa: 35.01
Logp: 0.4665
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O
Molecular Weight:
134.14
Synonyms:
Pyrimidine, 5-ethynyl-4-methoxy- (9CI)
SMILES:
COC1=NC=NC=C1C#C
Tpsa:
35.01
Logp:
0.4665
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀BrNO₂S
Molecular Weight: 336.20
Synonyms: 4-bromo-1-phenylsulfonyl-1H-indole
SMILES: O=S(N1C=CC2=C1C=CC=C2Br)(C3=CC=CC=C3)=O
Tpsa: 39.07
Logp: 3.6408
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀BrNO₂S
Molecular Weight:
336.20
Synonyms:
4-bromo-1-phenylsulfonyl-1H-indole
SMILES:
O=S(N1C=CC2=C1C=CC=C2Br)(C3=CC=CC=C3)=O
Tpsa:
39.07
Logp:
3.6408
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃ClF₂
Molecular Weight: 172.56
Synonyms: None
SMILES: FC1=CC=C(Cl)C(F)=C1C#C
Tpsa: 0
Logp: 2.5995
H Acceptors: 0
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:
C₈H₃ClF₂
Molecular Weight:
172.56
Synonyms:
None
SMILES:
FC1=CC=C(Cl)C(F)=C1C#C
Tpsa:
0
Logp:
2.5995
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0