CS-0562085
Tert-butyl (R)-(pyrrolidin-2-ylmethyl)carbamate hydrochloride
Manufacturer: ChemScene
CAS Number: 1070295-76-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0562085-5g | In Stock | ₹ 2,14,045.00 |
CS-0562085 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,14,045.00
GST (18%): ₹ 38,528.10
Total Price: ₹ 2,52,573.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₁ClN₂O₂
Molecular Weight
236.74
Synonyms
(R)-tert-Butyl (pyrrolidin-2-ylmethyl)carbamate hydrochloride
SMILES
CC(C)(C)OC(=O)NC[C@H]1CCCN1.Cl
Tpsa
50.36
Logp
1.6849
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1070295-76-9 | (R)-tert-Butyl (pyrrolidin-2-ylmethyl)carbamate hydrochloride | A2B Chem | ₹ 15,041.00 - ₹ 23,140.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁ClN₂O₂
Molecular Weight: 236.74
Synonyms: (R)-tert-Butyl (pyrrolidin-2-ylmethyl)carbamate hydrochloride
SMILES: CC(C)(C)OC(=O)NC[C@H]1CCCN1.Cl
Tpsa: 50.36
Logp: 1.6849
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:
C₁₀H₂₁ClN₂O₂
Molecular Weight:
236.74
Synonyms:
(R)-tert-Butyl (pyrrolidin-2-ylmethyl)carbamate hydrochloride
SMILES:
CC(C)(C)OC(=O)NC[C@H]1CCCN1.Cl
Tpsa:
50.36
Logp:
1.6849
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: C₉H₁₃N₃OS
Molecular Weight: 211.28
Synonyms: None
SMILES: O=C(NC1CCNCC1)C=2N=CSC2
Tpsa: 54.02
Logp: 0.6249
H Acceptors: 4
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:
C₉H₁₃N₃OS
Molecular Weight:
211.28
Synonyms:
None
SMILES:
O=C(NC1CCNCC1)C=2N=CSC2
Tpsa:
54.02
Logp:
0.6249
H Acceptors:
4
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: C₁₁H₁₂ClNO₄
Molecular Weight: 257.67
Synonyms: None
SMILES: C[C@@H](C(O)=O)NC(COC1=CC=C(Cl)C=C1)=O
Tpsa: 75.63
Logp: 1.3081
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClNO₄
Molecular Weight:
257.67
Synonyms:
None
SMILES:
C[C@@H](C(O)=O)NC(COC1=CC=C(Cl)C=C1)=O
Tpsa:
75.63
Logp:
1.3081
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₄S
Molecular Weight: 190.23
Synonyms: [1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-amine
SMILES: C1=CC=C2C(=C1)N3C(=NN=C3S2)N
Tpsa: 56.21
Logp: 1.5262
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₄S
Molecular Weight:
190.23
Synonyms:
[1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-amine
SMILES:
C1=CC=C2C(=C1)N3C(=NN=C3S2)N
Tpsa:
56.21
Logp:
1.5262
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0