CS-0340485
(1R, 3S, 4S)-2-Aza-bicyclo[2.2.1]heptane-3-carboxylic acid methyl ester
Manufacturer: ChemScene
CAS Number: 1499193-74-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0340485-1g | In Stock | ₹ 3,21,112.00 |
CS-0340485 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,21,112.00
GST (18%): ₹ 57,800.16
Total Price: ₹ 3,78,912.16
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃NO₂
Molecular Weight
155.19
Synonyms
(1S, 3S, 4R)-2-Aza-bicyclo[2.2.1]heptane-3-carboxylic acid methyl ester
SMILES
COC(=O)[C@@H]1[C@@]2([H])CC[C@]([H])(C2)N1
Tpsa
38.33
Logp
0.2999
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / (1R 3S 4S)-2-Aza-bicyclo[2.2.1]heptane-3-carboxylic acid methyl ester / 50mg / 495793357 / 15R0330 / 97.000 / 1499193-74-6 / MFCD11108747 / 155.197 / C8H13NO2 | eMolecules | ₹ 27,773.34 | |
 | 1499193-74-6 | (1S, 3S, 4R)-2-Aza-bicyclo[2.2.1]heptane-3-carboxylic acid methyl ester | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: (1S, 3S, 4R)-2-Aza-bicyclo[2.2.1]heptane-3-carboxylic acid methyl ester
SMILES: COC(=O)[C@@H]1[C@@]2([H])CC[C@]([H])(C2)N1
Tpsa: 38.33
Logp: 0.2999
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
(1S, 3S, 4R)-2-Aza-bicyclo[2.2.1]heptane-3-carboxylic acid methyl ester
SMILES:
COC(=O)[C@@H]1[C@@]2([H])CC[C@]([H])(C2)N1
Tpsa:
38.33
Logp:
0.2999
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉F₃N₂O₂
Molecular Weight: 268.28
Synonyms: 2-Methyl-2-propanyl [3-(trifluoromethyl)-4-piperidinyl]carbamate
SMILES: CC(C)(OC(NC1CCNCC1C(F)(F)F)=O)C
Tpsa: 50.36
Logp: 2.0515
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉F₃N₂O₂
Molecular Weight:
268.28
Synonyms:
2-Methyl-2-propanyl [3-(trifluoromethyl)-4-piperidinyl]carbamate
SMILES:
CC(C)(OC(NC1CCNCC1C(F)(F)F)=O)C
Tpsa:
50.36
Logp:
2.0515
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂N₂O₄
Molecular Weight: 164.16
Synonyms: Acetic acid, 2,2,2-trimethoxy-, hydrazide
SMILES: COC(C(=O)NN)(OC)OC
Tpsa: 82.81
Logp: -1.4307
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂N₂O₄
Molecular Weight:
164.16
Synonyms:
Acetic acid, 2,2,2-trimethoxy-, hydrazide
SMILES:
COC(C(=O)NN)(OC)OC
Tpsa:
82.81
Logp:
-1.4307
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClN₃O₂
Molecular Weight: 237.64
Synonyms: Pyrido[3,4-d]pyrimidine-2-carboxylic acid, 4-chloro-, ethyl ester
SMILES: CCOC(=O)C1=NC2=CN=CC=C2C(=N1)Cl
Tpsa: 64.97
Logp: 1.8549
H Acceptors: 5
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:
C₁₀H₈ClN₃O₂
Molecular Weight:
237.64
Synonyms:
Pyrido[3,4-d]pyrimidine-2-carboxylic acid, 4-chloro-, ethyl ester
SMILES:
CCOC(=O)C1=NC2=CN=CC=C2C(=N1)Cl
Tpsa:
64.97
Logp:
1.8549
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2