CS-0529960
tert-Butyl (R)-(1-(2-chloroacetyl)pyrrolidin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1354015-56-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0529960-1g | In Stock | ₹ 75,806.16 |
CS-0529960 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,806.16
GST (18%): ₹ 13,645.109
Total Price: ₹ 89,451.269
Purity
98%
MDL No
MFCD21094649
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉ClN₂O₃
Molecular Weight
262.73
Synonyms
2-Methyl-2-propanyl [(3R)-1-(chloroacetyl)-3-pyrrolidinyl]carbamate
SMILES
O=C(OC(C)(C)C)N[C@H]1CN(C(CCl)=O)CC1
Tpsa
58.64
Logp
1.3508
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1354015-56-7 | (R)-tert-Butyl (1-(2-chloroacetyl)pyrrolidin-3-yl)carbamate | A2B Chem | ₹ 55,015.08 - ₹ 94,372.68 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD21094649
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉ClN₂O₃
Molecular Weight: 262.73
Synonyms: 2-Methyl-2-propanyl [(3R)-1-(chloroacetyl)-3-pyrrolidinyl]carbamate
SMILES: O=C(OC(C)(C)C)N[C@H]1CN(C(CCl)=O)CC1
Tpsa: 58.64
Logp: 1.3508
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21094649
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉ClN₂O₃
Molecular Weight:
262.73
Synonyms:
2-Methyl-2-propanyl [(3R)-1-(chloroacetyl)-3-pyrrolidinyl]carbamate
SMILES:
O=C(OC(C)(C)C)N[C@H]1CN(C(CCl)=O)CC1
Tpsa:
58.64
Logp:
1.3508
H Acceptors:
3
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: C₇H₁₆N₂O₂S
Molecular Weight: 192.28
Synonyms: None
SMILES: CS(=O)(N[C@@H]1[C@H](C)NCCC1)=O
Tpsa: 58.2
Logp: -0.3239
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:
C₇H₁₆N₂O₂S
Molecular Weight:
192.28
Synonyms:
None
SMILES:
CS(=O)(N[C@@H]1[C@H](C)NCCC1)=O
Tpsa:
58.2
Logp:
-0.3239
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: C₉H₁₃N₃O₂
Molecular Weight: 195.22
Synonyms: None
SMILES: O=C(C1=C2CN[C@@H](C)CN2N=C1)OC
Tpsa: 56.15
Logp: 0.1614
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O₂
Molecular Weight:
195.22
Synonyms:
None
SMILES:
O=C(C1=C2CN[C@@H](C)CN2N=C1)OC
Tpsa:
56.15
Logp:
0.1614
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₅O
Molecular Weight: 224.13
Synonyms: None
SMILES: OC1C(F)(F)C(F)(F)C2=C1C=C(F)C=C2
Tpsa: 20.23
Logp: 2.5998
H Acceptors: 1
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:
C₉H₅F₅O
Molecular Weight:
224.13
Synonyms:
None
SMILES:
OC1C(F)(F)C(F)(F)C2=C1C=C(F)C=C2
Tpsa:
20.23
Logp:
2.5998
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0