CS-0677050
tert-Butyl 3-((2-(dimethylamino)ethyl)amino)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 887587-43-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0677050-1g | In Stock | ₹ 33,111.72 |
CS-0677050 - 1g
In Stock
Quantity
1
Base Price: ₹ 33,111.72
GST (18%): ₹ 5,960.11
Total Price: ₹ 39,071.83
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₇N₃O₂
Molecular Weight
257.37
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCC(C1)NCCN(C)C
Tpsa
44.81
Logp
1.147
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887587-43-1 | 3-(2-Dimethylaminoethylamino)pyrrolidine-1-carboxylic acid tert-butyl ester | A2B Chem | ₹ 13,860.72 - ₹ 25,582.44 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₃H₂₇N₃O₂
Molecular Weight: 257.37
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(C1)NCCN(C)C
Tpsa: 44.81
Logp: 1.147
H Acceptors: 4
H Donors: 1
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:
C₁₃H₂₇N₃O₂
Molecular Weight:
257.37
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(C1)NCCN(C)C
Tpsa:
44.81
Logp:
1.147
H Acceptors:
4
H Donors:
1
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: C6H5ClN2O2
Molecular Weight: 172.57
Synonyms: None
SMILES: C1=CC(=NC=C1[N+](=O)[O-])CCl
Tpsa: 56.03
Logp: 1.7286
H Acceptors: 3
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:
C6H5ClN2O2
Molecular Weight:
172.57
Synonyms:
None
SMILES:
C1=CC(=NC=C1[N+](=O)[O-])CCl
Tpsa:
56.03
Logp:
1.7286
H Acceptors:
3
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: C₇H₄INOS
Molecular Weight: 277.08
Synonyms: None
SMILES: C1=C(SC(=C1)I)C(=O)CC#N
Tpsa: 40.86
Logp: 2.44908
H Acceptors: 3
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:
C₇H₄INOS
Molecular Weight:
277.08
Synonyms:
None
SMILES:
C1=C(SC(=C1)I)C(=O)CC#N
Tpsa:
40.86
Logp:
2.44908
H Acceptors:
3
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: C₈H₅N₃O₃
Molecular Weight: 191.14
Synonyms: None
SMILES: C1=CC2=NNC(=C2C(=C1)[N+](=O)[O-])C=O
Tpsa: 88.89
Logp: 1.2836
H Acceptors: 4
H Donors: 1
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:
C₈H₅N₃O₃
Molecular Weight:
191.14
Synonyms:
None
SMILES:
C1=CC2=NNC(=C2C(=C1)[N+](=O)[O-])C=O
Tpsa:
88.89
Logp:
1.2836
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2