CS-0078951
tert-Butyl (1-(hydroxymethyl)cyclopropyl)(methyl)carbamate
Manufacturer: ChemScene
CAS Number: 387845-13-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0078951-100mg | In Stock | ₹ 10,866.12 |
| 250mg | CS-0078951-250mg | In Stock | ₹ 18,309.84 |
| 1g | CS-0078951-1g | In Stock | ₹ 48,940.32 |
CS-0078951 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,866.12
GST (18%): ₹ 1,955.902
Total Price: ₹ 12,822.022
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉NO₃
Molecular Weight
201.26
Synonyms
Tert-Butyl(1-(Hydroxymethyl)cyclopropyl)methylcarbamate
SMILES
O=C(OC(C)(C)C)N(C1(CO)CC1)C
Tpsa
49.77
Logp
1.3782
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 387845-13-8 | tert-Butyl (1-(hydroxymethyl)cyclopropyl)(methyl)carbamate | A2B Chem | ₹ 29,774.88 - ₹ 1,55,719.20 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₃
Molecular Weight: 201.26
Synonyms: Tert-Butyl(1-(Hydroxymethyl)cyclopropyl)methylcarbamate
SMILES: O=C(OC(C)(C)C)N(C1(CO)CC1)C
Tpsa: 49.77
Logp: 1.3782
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₃
Molecular Weight:
201.26
Synonyms:
Tert-Butyl(1-(Hydroxymethyl)cyclopropyl)methylcarbamate
SMILES:
O=C(OC(C)(C)C)N(C1(CO)CC1)C
Tpsa:
49.77
Logp:
1.3782
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: C₁₁H₁₁BrN₂O₂S
Molecular Weight: 315.19
Synonyms: None
SMILES: O=C(C1=C(Br)C2=C(C)C(C)=NN=C2S1)OCC
Tpsa: 52.08
Logp: 3.24734
H Acceptors: 5
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:
C₁₁H₁₁BrN₂O₂S
Molecular Weight:
315.19
Synonyms:
None
SMILES:
O=C(C1=C(Br)C2=C(C)C(C)=NN=C2S1)OCC
Tpsa:
52.08
Logp:
3.24734
H Acceptors:
5
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: C₁₀H₁₅NO₃
Molecular Weight: 197.23
Synonyms: None
SMILES: O=C(C(C1)CN(C(C2CC2)C)C1=O)O
Tpsa: 57.61
Logp: 0.718
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₃
Molecular Weight:
197.23
Synonyms:
None
SMILES:
O=C(C(C1)CN(C(C2CC2)C)C1=O)O
Tpsa:
57.61
Logp:
0.718
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O₂S
Molecular Weight: 251.30
Synonyms: Thieno[2,3-c]pyridazine-6-carboxylic acid, 5-amino-3,4-dimethyl-, ethyl ester
SMILES: O=C(C1=C(N)C2=C(C)C(C)=NN=C2S1)OCC
Tpsa: 78.1
Logp: 2.06704
H Acceptors: 6
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:
C₁₁H₁₃N₃O₂S
Molecular Weight:
251.30
Synonyms:
Thieno[2,3-c]pyridazine-6-carboxylic acid, 5-amino-3,4-dimethyl-, ethyl ester
SMILES:
O=C(C1=C(N)C2=C(C)C(C)=NN=C2S1)OCC
Tpsa:
78.1
Logp:
2.06704
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2