CS-0253579
(1R,2S,3R,4S)-3-[[(1,1-Dimethylethoxy)carbonyl]amino]bicyclo[2.2.1]heptane-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1821718-77-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0253579-1g | In Stock | ₹ 98,968.00 |
CS-0253579 - 1g
In Stock
Quantity
1
Base Price: ₹ 98,968.00
GST (18%): ₹ 17,814.24
Total Price: ₹ 1,16,782.24
Purity
95+%
MDL No
MFCD24394305
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁NO₄
Molecular Weight
255.31
Synonyms
None
SMILES
O=C([C@H]1[C@](C2)([H])CC[C@]2([H])[C@H]1NC(OC(C)(C)C)=O)O
Tpsa
75.63
Logp
2.0104
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1821718-77-7 | BOC-3-EXO-AMINOBICYCLO[2.2.1]-HEPTANE-2-EXO-CARBOXYLIC ACID | A2B Chem | ₹ 19,936.00 - ₹ 1,27,270.00 |
Related Products
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-P501
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Purity: 95+%
MDL No: MFCD24394305
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: None
SMILES: O=C([C@H]1[C@](C2)([H])CC[C@]2([H])[C@H]1NC(OC(C)(C)C)=O)O
Tpsa: 75.63
Logp: 2.0104
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD24394305
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
None
SMILES:
O=C([C@H]1[C@](C2)([H])CC[C@]2([H])[C@H]1NC(OC(C)(C)C)=O)O
Tpsa:
75.63
Logp:
2.0104
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂S₂
Molecular Weight: 216.28
Synonyms: 3-(Aminosulfonyl)benzenecarbothioamide
SMILES: S=C(C1=CC=CC(S(=O)(N)=O)=C1)N
Tpsa: 86.18
Logp: -0.0318
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂S₂
Molecular Weight:
216.28
Synonyms:
3-(Aminosulfonyl)benzenecarbothioamide
SMILES:
S=C(C1=CC=CC(S(=O)(N)=O)=C1)N
Tpsa:
86.18
Logp:
-0.0318
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₅S
Molecular Weight: 254.26
Synonyms: None
SMILES: O=C(C(O1)=C(CS(=O)(C)=O)C2=C1C=CC=C2)O
Tpsa: 84.58
Logp: 1.6756
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₅S
Molecular Weight:
254.26
Synonyms:
None
SMILES:
O=C(C(O1)=C(CS(=O)(C)=O)C2=C1C=CC=C2)O
Tpsa:
84.58
Logp:
1.6756
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClFN₃
Molecular Weight: 227.67
Synonyms: None
SMILES: NC1=NC=CN1CC2=CC=CC=C2F.[H]Cl
Tpsa: 43.84
Logp: 2.0745
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClFN₃
Molecular Weight:
227.67
Synonyms:
None
SMILES:
NC1=NC=CN1CC2=CC=CC=C2F.[H]Cl
Tpsa:
43.84
Logp:
2.0745
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2