CS-0321179
Benzyl (S)-3-(((tert-butoxycarbonyl)amino)methyl)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1217708-58-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0321179-5g | In Stock | ₹ 1,74,970.20 |
CS-0321179 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,74,970.20
GST (18%): ₹ 31,494.636
Total Price: ₹ 2,06,464.836
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₆N₂O₄
Molecular Weight
334.41
Synonyms
(S)-N-Cbz-3-N-Boc-aminomethyl-pyrrolidine
SMILES
O=C(NC[C@H]1CN(C(OCC2=CC=CC=C2)=O)CC1)OC(C)(C)C
Tpsa
67.87
Logp
3.1698
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1217708-58-1 | (S)-N-Cbz-3-N-Boc-aminomethyl-pyrrolidine | 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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆N₂O₄
Molecular Weight: 334.41
Synonyms: (S)-N-Cbz-3-N-Boc-aminomethyl-pyrrolidine
SMILES: O=C(NC[C@H]1CN(C(OCC2=CC=CC=C2)=O)CC1)OC(C)(C)C
Tpsa: 67.87
Logp: 3.1698
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₄
Molecular Weight:
334.41
Synonyms:
(S)-N-Cbz-3-N-Boc-aminomethyl-pyrrolidine
SMILES:
O=C(NC[C@H]1CN(C(OCC2=CC=CC=C2)=O)CC1)OC(C)(C)C
Tpsa:
67.87
Logp:
3.1698
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀F₃NO₂S
Molecular Weight: 289.27
Synonyms: Ethyl 3-Amino-5-(trifluoromethyl)-1-benzothiophene-2-carboxylate
SMILES: CCOC(=O)C1=C(C2=C(C=CC(=C2)C(F)(F)F)S1)N
Tpsa: 52.32
Logp: 3.679
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀F₃NO₂S
Molecular Weight:
289.27
Synonyms:
Ethyl 3-Amino-5-(trifluoromethyl)-1-benzothiophene-2-carboxylate
SMILES:
CCOC(=O)C1=C(C2=C(C=CC(=C2)C(F)(F)F)S1)N
Tpsa:
52.32
Logp:
3.679
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀ClNO
Molecular Weight: 255.70
Synonyms: 2-(4-CHLOROPHENYL)INDOLE-3-CARBOXALDEHYDE
SMILES: C1=CC=C2C(=C1)C(=C(C3=CC=C(C=C3)Cl)N2)C=O
Tpsa: 32.86
Logp: 4.3008
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀ClNO
Molecular Weight:
255.70
Synonyms:
2-(4-CHLOROPHENYL)INDOLE-3-CARBOXALDEHYDE
SMILES:
C1=CC=C2C(=C1)C(=C(C3=CC=C(C=C3)Cl)N2)C=O
Tpsa:
32.86
Logp:
4.3008
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀INO₂S
Molecular Weight: 347.17
Synonyms: Ethyl 3-Amino-4-iodo-1-benzothiophene-2-carboxylate
SMILES: CCOC(=O)C1=C(C2=C(C=CC=C2S1)I)N
Tpsa: 52.32
Logp: 3.2648
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀INO₂S
Molecular Weight:
347.17
Synonyms:
Ethyl 3-Amino-4-iodo-1-benzothiophene-2-carboxylate
SMILES:
CCOC(=O)C1=C(C2=C(C=CC=C2S1)I)N
Tpsa:
52.32
Logp:
3.2648
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2