CS-0149504
rel-tert-Butyl ((3R,5R)-5-(hydroxymethyl)pyrrolidin-3-yl)carbamate hydrochloride
Manufacturer: ChemScene
CAS Number: 1217680-19-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0149504-5g | In Stock | ₹ 1,54,350.24 |
CS-0149504 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,54,350.24
GST (18%): ₹ 27,783.043
Total Price: ₹ 1,82,133.283
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₁ClN₂O₃
Molecular Weight
252.74
Synonyms
tert-Butyl ((3S,5S)-5-(hydroxymethyl)pyrrolidin-3-yl)carbamate hydrochloride
SMILES
O=C(OC(C)(C)C)N[C@H]1CN[C@@H](CO)C1.[H]Cl
Tpsa
70.59
Logp
0.6557
H Acceptors
4
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1217680-19-7 | tert-Butyl (cis-5-(hydroxymethyl)pyrrolidin-3-yl)carbamate hydrochloride | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁ClN₂O₃
Molecular Weight: 252.74
Synonyms: tert-Butyl ((3S,5S)-5-(hydroxymethyl)pyrrolidin-3-yl)carbamate hydrochloride
SMILES: O=C(OC(C)(C)C)N[C@H]1CN[C@@H](CO)C1.[H]Cl
Tpsa: 70.59
Logp: 0.6557
H Acceptors: 4
H Donors: 3
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:
C₁₀H₂₁ClN₂O₃
Molecular Weight:
252.74
Synonyms:
tert-Butyl ((3S,5S)-5-(hydroxymethyl)pyrrolidin-3-yl)carbamate hydrochloride
SMILES:
O=C(OC(C)(C)C)N[C@H]1CN[C@@H](CO)C1.[H]Cl
Tpsa:
70.59
Logp:
0.6557
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClFNO₄
Molecular Weight: 233.58
Synonyms: Benzoic acid, 4-chloro-5-fluoro-2-nitro-, methyl ester
SMILES: O=C(OC)C1=CC(F)=C(Cl)C=C1[N+]([O-])=O
Tpsa: 69.44
Logp: 2.1739
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClFNO₄
Molecular Weight:
233.58
Synonyms:
Benzoic acid, 4-chloro-5-fluoro-2-nitro-, methyl ester
SMILES:
O=C(OC)C1=CC(F)=C(Cl)C=C1[N+]([O-])=O
Tpsa:
69.44
Logp:
2.1739
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD27926097
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈INO₃
Molecular Weight: 293.06
Synonyms: 3-Amino-4-hydroxy-5-iodo-benzoic acid methyl ester
SMILES: O=C(OC)C1=CC(I)=C(O)C(N)=C1
Tpsa: 72.55
Logp: 1.3656
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27926097
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈INO₃
Molecular Weight:
293.06
Synonyms:
3-Amino-4-hydroxy-5-iodo-benzoic acid methyl ester
SMILES:
O=C(OC)C1=CC(I)=C(O)C(N)=C1
Tpsa:
72.55
Logp:
1.3656
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD10700160
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃BF₃KN₂
Molecular Weight: 220.09
Synonyms: Potassium 1-methyl-4-trifluoroboratomethylpiperazine
SMILES: CN1CCN(C[B-](F)(F)F)CC1.[K+]
Tpsa: 6.48
Logp: -2.3756
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10700160
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃BF₃KN₂
Molecular Weight:
220.09
Synonyms:
Potassium 1-methyl-4-trifluoroboratomethylpiperazine
SMILES:
CN1CCN(C[B-](F)(F)F)CC1.[K+]
Tpsa:
6.48
Logp:
-2.3756
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2