CS-0007694
rel-(1R,2S,3R,4S)-3-[[(1,1-Dimethylethoxy)carbonyl]amino]bicyclo[2.2.1]heptane-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1212373-01-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0007694-250mg | In Stock | ₹ 19,079.88 |
| 1g | CS-0007694-1g | In Stock | ₹ 47,314.68 |
| 5g | CS-0007694-5g | In Stock | ₹ 1,88,488.68 |
CS-0007694 - 250mg
In Stock
Quantity
1
Base Price: ₹ 19,079.88
GST (18%): ₹ 3,434.378
Total Price: ₹ 22,514.258
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁NO₄
Molecular Weight
255.31
Synonyms
BOC-3-EXO-AMINOBICYCLO[2.2.1]HEPTANE-2-EXO-CARBOXYLIC ACID
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 | |
|---|---|---|---|---|
 | 1212373-01-7 | (1R,2S,3R,4S)-3-((tert-Butoxycarbonyl)amino)bicyclo[2.2.1]heptane-2-carboxylic acid | A2B Chem | ₹ 7,272.60 - ₹ 48,084.72 |
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-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: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: BOC-3-EXO-AMINOBICYCLO[2.2.1]HEPTANE-2-EXO-CARBOXYLIC ACID
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:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
BOC-3-EXO-AMINOBICYCLO[2.2.1]HEPTANE-2-EXO-CARBOXYLIC ACID
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: 97%
MDL No: MFCD14586293
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃FO₂
Molecular Weight: 196.22
Synonyms: (R)-2-(4-FLUOROPHENYL) 3-METHYLBUTYRIC ACID
SMILES: FC1=CC=C([C@H](C(O)=O)C(C)C)C=C1
Tpsa: 37.3
Logp: 2.6499
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD14586293
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃FO₂
Molecular Weight:
196.22
Synonyms:
(R)-2-(4-FLUOROPHENYL) 3-METHYLBUTYRIC ACID
SMILES:
FC1=CC=C([C@H](C(O)=O)C(C)C)C=C1
Tpsa:
37.3
Logp:
2.6499
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11543750
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₄
Molecular Weight: 251.28
Synonyms: 4-[methyl(phenylmethoxycarbonyl)amino]butanoic acid
SMILES: O=C(O)CCCN(C)C(OCC1=CC=CC=C1)=O
Tpsa: 66.84
Logp: 2.1198
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD11543750
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₄
Molecular Weight:
251.28
Synonyms:
4-[methyl(phenylmethoxycarbonyl)amino]butanoic acid
SMILES:
O=C(O)CCCN(C)C(OCC1=CC=CC=C1)=O
Tpsa:
66.84
Logp:
2.1198
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD03163256
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃
Molecular Weight: 189.26
Synonyms: N-methyl-1H-Benzimidazole-2-propanamine
SMILES: CNCCCC1=NC2=CC=CC=C2N1
Tpsa: 40.71
Logp: 1.7149
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03163256
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃
Molecular Weight:
189.26
Synonyms:
N-methyl-1H-Benzimidazole-2-propanamine
SMILES:
CNCCCC1=NC2=CC=CC=C2N1
Tpsa:
40.71
Logp:
1.7149
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4